|
W - type (bcc) |
|
Type structural - A2 |
W
Tungstène
Im-3m (229) [cI2]
3.165 3.165 3.165 90 90 90
W à 0, 0, 0
|
Cu - type (fcc) |
|
Type structural - A1 |
Cu
Cuivre
Fm-3m (225) [cF4]
3.615 3.615 3.615 90 90 90
Cu à 0,0,0
|
Mg - type (hcp) |
|
Type structural - A3 |
Magnesium
P63/mmc (194) [hP2]
3.21 3.21 5.21 90 90 120
Mg à 1/3,2/3,1/4
|
C - diamant |
|
Type structural - A4 |
Diamant
Fd-3m (227) [cF8]
3.567 3.567 3.567 90 90 90
C à 0,0,0
| C - graphite |
|---|
|
Type structural - A9 |
Graphite-2H
P63mc (186) [hP4]
2.47 2.47 6.79 90 90 120
C1 à 0,0,0
C2 à 1/3,2/3,0
| P (blanc) |
|---|
|
Type structural - ? |
Phosphore - blanc
P-1 (2) [aP24]
11.45 5.503 11.261 71.84 90.37 71.56
P 1 à 0.67802,0.3937,0.00247
P 2 à 0.52922,0.8851,0.17722
P 3 à 0.18938,0.92202,0.05123
P 4 à 0.55505,0.84909,0.3736
P 5 à 0.02641,0.34671,0.3149
P 6 à 0.87186,0.35722,0.01126
P 7 à 0.67157,0.53535,0.30808
P 8 à 0.4775,0.58127,0.31956
P 9 à 0.13526,0.55621,0.37416
P 10 à 0.81346,0.05347,0.14518
P 11 à 0.14244,0.15713,0.49419
P 12 à 0.22608,0.20514,0.31893
| As (gris) |
|---|
|
Type structural - A7 |
As
Arsenic
R-3m (166) [hR2]
3.7618 3.7618 10.542 90 90 120
As à 0,0,0.226
| alpha - S8 |
|---|
|
Type structural - A16 |
Octasoufre - alpha
Fddd (70) [oF128]
10.437 12.845 24.369 90 90 90
S1 à 0.8561,0.9528,0.9515
S2 à 0.7848,0.0305,0.0763
S3 à 0.7073,0.98,0.0041
S4 à 0.7858,0.908,0.1296
| Se (gris) |
|---|
|
Type structural - A8 |
Selenium - gris
P3121 (152) [hP3]
4.366 4.366 4.954 90 90 120
Se à 0.2254,0,1/3
| alpha - Po |
|---|
|
Type structural - ? |
Polonium
Pm-3m (221) [cP1]
3.35 3.35 3.35 90 90 90
Po à 0,0,0
|
I2 |
|
Type structural - A14 |
Diiode
Cmca (64) [oC8]
7.136 4.686 9.784 90 90 90
I à 0,0.15434,0.11741
Nom
Groupe d'espace, numéro, Symbol de Pearson
Paramètres de maille
Positions atomiques pour l'unité assymmétrique