AFLOW Prototype: AB2_hR3_160_a_2a-001
If you are using this page, please cite:
H. Eckert, S. Divilov, M. J. Mehl, D. Hicks, A. C. Zettel, M. Esters. X. Campilongo and S. Curtarolo, The AFLOW Library of Crystallographic Prototypes: Part 4. Submitted to Computational Materials Science.
Links to this page
https://aflow.org/p/EW06
or
https://aflow.org/p/AB2_hR3_160_a_2a-001
or
PDF Version
Prototype | MoS$_{2}$ |
AFLOW prototype label | AB2_hR3_160_a_2a-001 |
ICSD | 43695 |
Pearson symbol | hR3 |
Space group number | 160 |
Space group symbol | $R3m$ |
AFLOW prototype command |
aflow --proto=AB2_hR3_160_a_2a-001
--params=$a, \allowbreak c/a, \allowbreak x_{1}, \allowbreak x_{2}, \allowbreak x_{3}$ |
MoN$_{2}$, NbS$_{2}$, NbSe$_{2}$, TaS$_{2}$, TaSe$_{2}$, WS$_{2}$
--hex
. Basis vectors
Lattice coordinates | Cartesian coordinates | Wyckoff position | Atom type | |||
---|---|---|---|---|---|---|
$\mathbf{B_{1}}$ | = | $x_{1} \, \mathbf{a}_{1}+x_{1} \, \mathbf{a}_{2}+x_{1} \, \mathbf{a}_{3}$ | = | $c x_{1} \,\mathbf{\hat{z}}$ | (1a) | Mo I |
$\mathbf{B_{2}}$ | = | $x_{2} \, \mathbf{a}_{1}+x_{2} \, \mathbf{a}_{2}+x_{2} \, \mathbf{a}_{3}$ | = | $c x_{2} \,\mathbf{\hat{z}}$ | (1a) | S I |
$\mathbf{B_{3}}$ | = | $x_{3} \, \mathbf{a}_{1}+x_{3} \, \mathbf{a}_{2}+x_{3} \, \mathbf{a}_{3}$ | = | $c x_{3} \,\mathbf{\hat{z}}$ | (1a) | S II |