KevinYager: /* See Also */

2016-11-13T22:45:59Z

‎See Also

KevinYager at 22:27, 13 November 2016

2016-11-13T22:27:03Z

KevinYager: /* Nano */

2016-11-13T22:22:57Z

‎Nano

KevinYager: /* Nano */

2016-11-13T22:20:24Z

‎Nano

KevinYager at 22:18, 13 November 2016

2016-11-13T22:18:14Z

KevinYager: Created page with "The diamond lattice, which consists of tetrahedrally-arranged atoms/particles, has simple cubic symmetry. Image:Diamond00.png Image:Diamond01..."

2016-11-13T22:17:47Z

Created page with "The diamond lattice, which consists of tetrahedrally-arranged atoms/particles, has simple cubic symmetry. Image:Diamond00.png Image:Diamond01..."

New page

The diamond lattice, which consists of tetrahedrally-arranged atoms/particles, has [[Lattice:Simple Cubic|simple cubic]] symmetry.

[[Image:Diamond00.png]]

[[Image:Diamond01.png]]
[[Image:Diamond02.png]]
[[Image:Diamond03.png]]

[[Image:Diamond04.png]]
[[Image:Diamond06.png]]
[[Image:Diamond07.png]]

Along an appropriate axis, the lattice has six-fold symmetry (hexagonal).

==Canonical Diamond==
A canonical diamond lattice (single atom/particle type arranged as shown above) has symmetry ''Fd3m''. The atoms occupy the positions (0,0,0;1/4,1/4,1/4)+face-centering.
===Symmetry===
* Crystal Family: Cubic
* [http://en.wikipedia.org/wiki/Lattice_system Crystal System]: [[Lattice:Cubic|Cubic]]
* [http://en.wikipedia.org/wiki/Bravais_lattice#Bravais_lattices_in_3_dimensions Bravais Lattice]: F (fcc)
* Crystal class: Hexoctahedral
* [http://en.wikipedia.org/wiki/Crystallographic_point_group Point Group]: d3m
* Space Group: Fd3m
* Particles per unit cell: <math>n=8</math>
* Volume of unit cell: <math>V_d=a^3</math>
* Dimensionality: <math>d=3</math>
* Projected ''d''-dimensional volume: <math>v_d=a^3</math>
* Solid angle: <math>\Omega_d=4\pi</math>
* Nearest-neighbor distance: <math>d_{nn}=\sqrt{3}a/4 \approx 0.433 a</math>
* Assuming spherical particles of radius ''R'':
** Particle [[Lattice:Packing fraction|volume fraction]]: <math>\phi=32 \pi R^3/\left(3a^3\right)</math>
** Maximum volume fraction: <math>\phi_{max}=\pi\sqrt{3}/16\approx0.340</math> when <math>R=a\sqrt{3}/8</math>

===Structure===
The lattice may be thought of as two interpenetrating FCC lattices.
===Particle Positions===
There are 18 positions. In total there are 8 particles in the unit cell:
* <math> 8 \, \mathrm{corners} \, \times \, \frac{1}{8} = 1</math>
** <math>\left(0,0,0\right),(0,0,1),(0,1,0),(1,0,0),(0,1,1),(1,0,1),(1,1,0),(1,1,1)</math>
* <math> 6 \, \mathrm{faces} \, \times \, \frac{1}{2} = 3</math>
** <math>\left(0,\frac{1}{2},\frac{1}{2}\right),\left(\frac{1}{2},0,\frac{1}{2}\right),\left(\frac{1}{2},\frac{1}{2},0\right),\left(1,\frac{1}{2},\frac{1}{2}\right),\left(\frac{1}{2},1,\frac{1}{2}\right),\left(\frac{1}{2},\frac{1}{2},1\right)</math>
* <math> 4 \, \mathrm{internal \,\, tetrahedral \,\, sites} \, \times \, 1 = 4</math>
** <math>\left(\frac{1}{4},\frac{1}{4},\frac{1}{4}\right)+(0,0,0)=\left(\frac{1}{4},\frac{1}{4},\frac{1}{4}\right)</math>
** <math>\left(\frac{1}{4},\frac{1}{4},\frac{1}{4}\right)+\left(0,\frac{1}{2},\frac{1}{2}\right)=\left(\frac{1}{4},\frac{3}{4},\frac{3}{4}\right)</math>
** <math>\left(\frac{1}{4},\frac{1}{4},\frac{1}{4}\right)+\left(\frac{1}{2},0,\frac{1}{2}\right)=\left(\frac{3}{4},\frac{1}{4},\frac{3}{4}\right)</math>
** <math>\left(\frac{1}{4},\frac{1}{4},\frac{1}{4}\right)+\left(\frac{1}{2},\frac{1}{2},0\right)=\left(\frac{3}{4},\frac{3}{4},\frac{1}{4}\right)</math>

===Examples===
====Elemental====
: 6. [http://en.wikipedia.org/wiki/Carbon Carbon (C)] (''a'' = 3.567 Å)
: 14. [http://en.wikipedia.org/wiki/Silicon Silicon (Si)] (''a'' = 5.431 Å)
: 32. [http://en.wikipedia.org/wiki/Germanium Germanium (Ge)] (''a'' = 5.657 Å)
: 50. [http://en.wikipedia.org/wiki/Tin Gray Tin (Sn)] (''a'' = 6.491 Å)

====Atomic====
* TBD

====Nano====
* TBD

==Diamond-like Two-particle==
Also known as '''zincblende'''. This is effectively

[[Image:Diamond-2particle.png|300px]]

===Examples===
====Atomics====
* [http://en.wikipedia.org/wiki/Gallium_arsenide Gallium arsenide (GaAs)]
* [http://en.wikipedia.org/wiki/Zinc_sulfide Zinc sulfide (ZnS)], a.k.a. [http://cst-www.nrl.navy.mil/lattice/struk/b3.html zincblende]
* [http://en.wikipedia.org/wiki/Indium_phosphide Indium phosphide (InP)]
* [http://en.wikipedia.org/wiki/Silicon_carbide Cubic silicon carbide (CSi)]
* [http://en.wikipedia.org/wiki/Gallium_nitride Cubic gallium nitride (GaN)]

==Double-filled Diamond-like Two-particle==
The diamond lattice includes 8 "tetrahedral holes", with only 4 occupied in a 'normal' diamond structure. A two-particle lattice can be formed by filling all 8 internal holes with the 2nd particle-type, in which case the particles exist in a 1:2 ratio. This is often called a '''CaF2''' lattice.

[[Image:Double diamond01.png|300px]]

===Particle Positions===
There are 22 positions. In total there are 12 particles in the unit cell:
* <math> 8 \, \mathrm{corners} \, \times \, \frac{1}{8} = 1</math>
** <math>\left(0,0,0\right),(0,0,1),(0,1,0),(1,0,0),(0,1,1),(1,0,1),(1,1,0),(1,1,1)</math>
* <math> 6 \, \mathrm{faces} \, \times \, \frac{1}{2} = 3</math>
** <math>\left(0,\frac{1}{2},\frac{1}{2}\right),\left(\frac{1}{2},0,\frac{1}{2}\right),\left(\frac{1}{2},\frac{1}{2},0\right),\left(1,\frac{1}{2},\frac{1}{2}\right),\left(\frac{1}{2},1,\frac{1}{2}\right),\left(\frac{1}{2},\frac{1}{2},1\right)</math>
* <math> 4 \, \mathrm{principal \,\, tetrahedral \,\, sites} \, \times \, 1 = 4</math>
** <math>\left(\frac{1}{4},\frac{1}{4},\frac{1}{4}\right)+(0,0,0)=\left(\frac{1}{4},\frac{1}{4},\frac{1}{4}\right)</math>
** <math>\left(\frac{1}{4},\frac{1}{4},\frac{1}{4}\right)+\left(0,\frac{1}{2},\frac{1}{2}\right)=\left(\frac{1}{4},\frac{3}{4},\frac{3}{4}\right)</math>
** <math>\left(\frac{1}{4},\frac{1}{4},\frac{1}{4}\right)+\left(\frac{1}{2},0,\frac{1}{2}\right)=\left(\frac{3}{4},\frac{1}{4},\frac{3}{4}\right)</math>
** <math>\left(\frac{1}{4},\frac{1}{4},\frac{1}{4}\right)+\left(\frac{1}{2},\frac{1}{2},0\right)=\left(\frac{3}{4},\frac{3}{4},\frac{1}{4}\right)</math>
* <math> 4 \, \mathrm{tetrahedral \,\, holes} \, \times \, 1 = 4</math>
** <math>\left(\frac{3}{4},\frac{3}{4},\frac{3}{4}\right)-(0,0,0)=\left(\frac{3}{4},\frac{3}{4},\frac{3}{4}\right)</math>
** <math>\left(\frac{3}{4},\frac{3}{4},\frac{3}{4}\right)-\left(0,\frac{1}{2},\frac{1}{2}\right)=\left(\frac{3}{4},\frac{1}{4},\frac{1}{4}\right)</math>
** <math>\left(\frac{3}{4},\frac{3}{4},\frac{3}{4}\right)-\left(\frac{1}{2},0,\frac{1}{2}\right)=\left(\frac{1}{4},\frac{3}{4},\frac{1}{4}\right)</math>
** <math>\left(\frac{3}{4},\frac{3}{4},\frac{3}{4}\right)-\left(\frac{1}{2},\frac{1}{2},0\right)=\left(\frac{1}{4},\frac{1}{4},\frac{3}{4}\right)</math>
===Neighbors===
There are 12 particles in the unit cell: 4 of type A, and 8 of type B. The type A particles each connect to 8 particles of type B. The type B particles each connect (tetrahedrally) to 4 particles of type A.

[[Image:Double diamond03.png|300px]]

The lattice may also be thought of as having cubes of type B with a connected type A particle at the center. However the extended lattice is not BCC-like, since only every second "BCC cube" has a central particle of type A.

[[Image:Double diamond02.png|300px]]

===Examples===
====Atomics====
* [http://en.wikipedia.org/wiki/Calcium_fluoride Calcium fluoride (CaF2)] (''a'' = 5.46 Å)

==Double Inter-penetrating Diamond Two-Particle==
This lattice is formed from two diamond lattices that inter-penetrate. It is often called the '''NaTl''' lattice.

[[Image:NaTl-diamond04.png]]

===Particle Positions===
There are 36 positions. In total there are 16 particles in the unit cell, 8 of each type.
====Particle Type A====
* <math> 8 \, \mathrm{corners} \, \times \, \frac{1}{8} = 1</math>
** <math>\left(0,0,0\right),(0,0,1),(0,1,0),(1,0,0),(0,1,1),(1,0,1),(1,1,0),(1,1,1)</math>
* <math> 6 \, \mathrm{faces} \, \times \, \frac{1}{2} = 3</math>
** <math>\left(0,\frac{1}{2},\frac{1}{2}\right),\left(\frac{1}{2},0,\frac{1}{2}\right),\left(\frac{1}{2},\frac{1}{2},0\right),\left(1,\frac{1}{2},\frac{1}{2}\right),\left(\frac{1}{2},1,\frac{1}{2}\right),\left(\frac{1}{2},\frac{1}{2},1\right)</math>
* <math> 4 \, \mathrm{internal \,\, tetrahedral \,\, sites} \, \times \, 1 = 4</math>
** <math>\left(\frac{1}{4},\frac{1}{4},\frac{1}{4}\right)+(0,0,0)=\left(\frac{1}{4},\frac{1}{4},\frac{1}{4}\right)</math>
** <math>\left(\frac{1}{4},\frac{1}{4},\frac{1}{4}\right)+\left(0,\frac{1}{2},\frac{1}{2}\right)=\left(\frac{1}{4},\frac{3}{4},\frac{3}{4}\right)</math>
** <math>\left(\frac{1}{4},\frac{1}{4},\frac{1}{4}\right)+\left(\frac{1}{2},0,\frac{1}{2}\right)=\left(\frac{3}{4},\frac{1}{4},\frac{3}{4}\right)</math>
** <math>\left(\frac{1}{4},\frac{1}{4},\frac{1}{4}\right)+\left(\frac{1}{2},\frac{1}{2},0\right)=\left(\frac{3}{4},\frac{3}{4},\frac{1}{4}\right)</math>

====Particle Type B====
* <math> 12 \, \mathrm{edges} \, \times \, \frac{1}{4} = 3</math>
** <math>\left(\frac{1}{2},0,0\right) , \left(0,\frac{1}{2},0\right) , \left(0,0,\frac{1}{2}\right) </math>
** <math>\left(1,0,\frac{1}{2}\right) , \left(1,1,\frac{1}{2}\right) , \left(0,1,\frac{1}{2}\right) , \left(\frac{1}{2},1,0\right) , \left(1,\frac{1}{2},0\right) , \left(\frac{1}{2},0,1\right) , \left(0,\frac{1}{2},1\right), \left(1,\frac{1}{2},1\right) , \left(\frac{1}{2},1,1\right) </math>
* <math> 1 \, \mathrm{central} \, \times \, 1 = 1</math>
** <math>\left(\frac{1}{2},\frac{1}{2},\frac{1}{2}\right) </math>
* <math> 4 \, \mathrm{internal \,\, tetrahedral \,\, sites} \, \times \, 1 = 4</math>
** <math>\left(\frac{3}{4},\frac{3}{4},\frac{3}{4}\right)-(0,0,0)=\left(\frac{3}{4},\frac{3}{4},\frac{3}{4}\right)</math>
** <math>\left(\frac{3}{4},\frac{3}{4},\frac{3}{4}\right)-\left(0,\frac{1}{2},\frac{1}{2}\right)=\left(\frac{3}{4},\frac{1}{4},\frac{1}{4}\right)</math>
** <math>\left(\frac{3}{4},\frac{3}{4},\frac{3}{4}\right)-\left(\frac{1}{2},0,\frac{1}{2}\right)=\left(\frac{1}{4},\frac{3}{4},\frac{1}{4}\right)</math>
** <math>\left(\frac{3}{4},\frac{3}{4},\frac{3}{4}\right)-\left(\frac{1}{2},\frac{1}{2},0\right)=\left(\frac{1}{4},\frac{1}{4},\frac{3}{4}\right)</math>

===Examples===
====Atomics====
* Sodium Thallium crystal ([http://cst-www.nrl.navy.mil/lattice/struk/b32.html NaTl])
====Nanoparticles====
* Au NPs and proteins: Petr Cigler, Abigail K. R. Lytton-Jean, Daniel G. Anderson, M. G. Finn & Sung Yong Park [http://www.nature.com/nmat/journal/v9/n11/abs/nmat2877.html DNA-controlled assembly of a NaTl lattice structure from gold nanoparticles and protein nanoparticles] Nature Materials 9, 918–922 (2010) [http://dx.doi.org/10.1038/nmat2877 doi:10.1038/nmat2877]
*: [[Image:Lit-NaTL-NPs.png|thumb|center|300px]]

==Cristobalite==
[http://en.wikipedia.org/wiki/Cristobalite Cristobalite] is a diamond-like lattice formed in [http://en.wikipedia.org/wiki/Silicon_dioxide silicon dioxide] (SiO2). The Si atoms bond tetradrally, each to four O atoms. Each O atom is bonded to 2 Si atoms, effectively acting as a bridge.

===Structure===
Can be thought of as a diamond lattice, where the tetrahedral species sit on the positions of the canonical diamond sites, and the two-bonded species sites at the midway point of each bond.

[[Image:Cristobalite01.png|300px]] [[Image:Cristobalite13.png|300px]] [[Image:Cristobalite35.png|300px]]

The tetrahedral species sit on the 14 "FCC" sites, plus 4 "internal" diamond sites. The two-bonded species sit on the 16 internal bonds in the unit cell. The tetrahedral species sit at a distance from one another of:
* Next-nearest-neighbor distance: <math>d_{nnn}=\sqrt{3}a/4 \approx 0.433 a</math>
The different species thus have a distance of half that:
* Nearest-neighbor distance: <math>d_{nn}=\sqrt{3}a/8 \approx 0.217 a</math>

===Particle Positions===
There are 34 positions (24 in unit cell)
====Particle Type A (bond tetrahedrally)====
There are 18 positions. In total there are 8 particles in the unit cell:
* <math> 8 \, \mathrm{corners} \, \times \, \frac{1}{8} = 1</math>
** <math>\left(0,0,0\right),(0,0,1),(0,1,0),(1,0,0),(0,1,1),(1,0,1),(1,1,0),(1,1,1)</math>
* <math> 6 \, \mathrm{faces} \, \times \, \frac{1}{2} = 3</math>
** <math>\left(0,\frac{1}{2},\frac{1}{2}\right),\left(\frac{1}{2},0,\frac{1}{2}\right),\left(\frac{1}{2},\frac{1}{2},0\right),\left(1,\frac{1}{2},\frac{1}{2}\right),\left(\frac{1}{2},1,\frac{1}{2}\right),\left(\frac{1}{2},\frac{1}{2},1\right)</math>
* <math> 4 \, \mathrm{internal \,\, tetrahedral \,\, sites} \, \times \, 1 = 4</math>
** <math>\left(\frac{1}{4},\frac{1}{4},\frac{1}{4}\right)+(0,0,0)=\left(\frac{1}{4},\frac{1}{4},\frac{1}{4}\right)</math>
** <math>\left(\frac{1}{4},\frac{1}{4},\frac{1}{4}\right)+\left(0,\frac{1}{2},\frac{1}{2}\right)=\left(\frac{1}{4},\frac{3}{4},\frac{3}{4}\right)</math>
** <math>\left(\frac{1}{4},\frac{1}{4},\frac{1}{4}\right)+\left(\frac{1}{2},0,\frac{1}{2}\right)=\left(\frac{3}{4},\frac{1}{4},\frac{3}{4}\right)</math>
** <math>\left(\frac{1}{4},\frac{1}{4},\frac{1}{4}\right)+\left(\frac{1}{2},\frac{1}{2},0\right)=\left(\frac{3}{4},\frac{3}{4},\frac{1}{4}\right)</math>
====Particle Type B (two-fold bonded)====
There are 16 positions (all 16 in the unit cell):
* <math> 4 \, \mathrm{level \,\, one} \, \times \, 1 = 4</math>
** <math>\frac{ (0,0,0)+\left(\frac{1}{4},\frac{1}{4},\frac{1}{4}\right) }{2} =\left(\frac{1}{8},\frac{1}{8},\frac{1}{8}\right)</math>
** <math>\frac{ \left(\frac{1}{4},\frac{1}{4},\frac{1}{4}\right)+\left(\frac{1}{2},\frac{1}{2},0 \right) }{2} =\left(\frac{3}{8},\frac{3}{8},\frac{1}{8}\right)</math>
** <math>\frac{ \left(\frac{1}{2},\frac{1}{2},0 \right) + \left(\frac{3}{4},\frac{3}{4},\frac{1}{4}\right) }{2} =\left(\frac{5}{8},\frac{5}{8},\frac{1}{8}\right)</math>
** <math>\frac{ \left(\frac{3}{4},\frac{3}{4},\frac{1}{4}\right) + (1,1,0) }{2} =\left(\frac{7}{8},\frac{7}{8},\frac{1}{8}\right)</math>
* <math> 4 \, \mathrm{level \,\, two} \, \times \, 1 = 4</math>
** <math>\frac{ \left(\frac{1}{4},\frac{1}{4},\frac{1}{4} \right) + \left(\frac{1}{2},0,\frac{1}{2} \right) }{2} =\left(\frac{3}{8},\frac{1}{8},\frac{3}{8}\right)</math>
** <math>\frac{ \left(\frac{1}{4},\frac{1}{4},\frac{1}{4} \right) + \left(0,\frac{1}{2},\frac{1}{2} \right) }{2} =\left(\frac{1}{8},\frac{3}{8},\frac{3}{8}\right)</math>
** <math>\frac{ \left(\frac{3}{4},\frac{3}{4},\frac{1}{4} \right) + \left(1,\frac{1}{2},\frac{1}{2} \right) }{2} =\left(\frac{7}{8},\frac{5}{8},\frac{3}{8}\right)</math>
** <math>\frac{ \left(\frac{3}{4},\frac{3}{4},\frac{1}{4} \right) + \left(\frac{1}{2},1,\frac{1}{2} \right) }{2} =\left(\frac{5}{8},\frac{7}{8},\frac{3}{8}\right)</math>
* <math> 4 \, \mathrm{level \,\, three} \, \times \, 1 = 4</math>
** <math>\frac{ \left(\frac{3}{4},\frac{1}{4},\frac{3}{4} \right) + \left(\frac{1}{2},0,\frac{1}{2} \right) }{2} =\left(\frac{5}{8},\frac{1}{8},\frac{5}{8}\right)</math>
** <math>\frac{ \left(\frac{3}{4},\frac{1}{4},\frac{3}{4} \right) + \left(1,\frac{1}{2},\frac{1}{2} \right) }{2} =\left(\frac{7}{8},\frac{3}{8},\frac{5}{8}\right)</math>
** <math>\frac{ \left(\frac{1}{4},\frac{3}{4},\frac{3}{4} \right) + \left(0,\frac{1}{2},\frac{1}{2} \right) }{2} =\left(\frac{1}{8},\frac{5}{8},\frac{5}{8}\right)</math>
** <math>\frac{ \left(\frac{1}{4},\frac{3}{4},\frac{3}{4} \right) + \left(\frac{1}{2},1,\frac{1}{2} \right) }{2} =\left(\frac{3}{8},\frac{7}{8},\frac{5}{8}\right)</math>
* <math> 4 \, \mathrm{level \,\, four} \, \times \, 1 = 4</math>
** <math>\frac{ (1,0,1) + \left(\frac{3}{4},\frac{1}{4},\frac{3}{4}\right) }{2} =\left(\frac{7}{8},\frac{1}{8},\frac{7}{8}\right)</math>
** <math>\frac{ \left(\frac{3}{4},\frac{1}{4},\frac{3}{4}\right) + \left(\frac{1}{2},\frac{1}{2},1 \right) }{2} =\left(\frac{5}{8},\frac{3}{8},\frac{7}{8}\right)</math>
** <math>\frac{ \left(\frac{1}{2},\frac{1}{2},1 \right) + \left(\frac{1}{4},\frac{3}{4},\frac{3}{4}\right) }{2} =\left(\frac{3}{8},\frac{5}{8},\frac{7}{8}\right)</math>
** <math>\frac{ \left(\frac{1}{4},\frac{3}{4},\frac{3}{4} \right) + (0,1,1) }{2} =\left(\frac{1}{8},\frac{7}{8},\frac{7}{8}\right)</math>

===Examples===
====Atomics====
* [http://en.wikipedia.org/wiki/Cristobalite Cristobalite] form of [http://en.wikipedia.org/wiki/Silicon_dioxide silicon dioxide] (SiO2)

==See Also==
* [http://en.wikipedia.org/wiki/Diamond_cubic Diamond Cubic (Wikipedia)]
* [[Lattice:Hexagonal Diamond|Hexagonal Diamond Lattice]]

@@ Line 51: / Line 51: @@
 ====Nano====
-* Liu, W.; Tagawa, M.; Xin, H.L.; Wang, T.; Emamy, H. Li, H.; [[Yager, K.G.]]; Starr, F.W.; Tkachenko, A.V.; Gang, O. "Diamond family of nanoparticle superlattices" Science 2016, 351, 582–586.
+* [[Lattices of nano-objects|Nanoparticle superlattice]]
 ==Diamond-like Two-particle==

← Older revision		Revision as of 22:18, 13 November 2016
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−	~~[[Image:Diamond01.png]]~~
−	~~[[Image:Diamond02.png]]~~
−	~~[[Image:Diamond03.png]]~~
−
−	~~[[Image:Diamond04.png]]~~
−	~~[[Image:Diamond06.png]]~~
−	~~[[Image:Diamond07.png]]~~

	Along an appropriate axis, the lattice has six-fold symmetry (hexagonal).		Along an appropriate axis, the lattice has six-fold symmetry (hexagonal).

@@ Line 196: / Line 196: @@
 ==See Also==
 * [http://en.wikipedia.org/wiki/Diamond_cubic Diamond Cubic (Wikipedia)]
-* [[Lattice:Hexagonal Diamond|Hexagonal Diamond Lattice]]
+* [[Lattice:Hexagonal diamond|Hexagonal Diamond Lattice]]

@@ Line 1: / Line 1: @@
-The diamond lattice, which consists of tetrahedrally-arranged atoms/particles, has [[Lattice:Simple Cubic|simple cubic]] symmetry.
+The diamond [[lattice]], which consists of tetrahedrally-arranged atoms/particles, has [[Lattice:Simple Cubic|simple cubic]] [[symmetry]].
 [[Image:Diamond00.png]]
@@ Line 5: / Line 5: @@
-Along an appropriate axis, the lattice has six-fold symmetry (hexagonal).
+Along an appropriate axis, the lattice has six-fold symmetry ([[hexagonal]]).
 ==Canonical Diamond==

Lattice:Diamond - Revision history

KevinYager: /* See Also */

KevinYager at 22:27, 13 November 2016

KevinYager: /* Nano */

KevinYager: /* Nano */

KevinYager at 22:18, 13 November 2016

KevinYager: Created page with "The diamond lattice, which consists of tetrahedrally-arranged atoms/particles, has simple cubic symmetry. Image:Diamond00.png Image:Diamond01..."