AFLOW Prototype: AB2_oI6_71_a_e-001
This structure originally had the label AB2_oI6_71_a_g. Calls to that address will be redirected here.
If you are using this page, please cite:
M. J. Mehl, D. Hicks, C. Toher, O. Levy, R. M. Hanson, G. L. W. Hart, and S. Curtarolo, The AFLOW Library of Crystallographic Prototypes: Part 1, Comp. Mat. Sci. 136, S1-S828 (2017). (doi=10.1016/j.commatsci.2017.01.017)
Links to this page
https://aflow.org/p/EKX0
or
https://aflow.org/p/AB2_oI6_71_a_e-001
or
PDF Version
Prototype | MoPt$_{2}$ |
AFLOW prototype label | AB2_oI6_71_a_e-001 |
ICSD | 105070 |
Pearson symbol | oI6 |
Space group number | 71 |
Space group symbol | $Immm$ |
AFLOW prototype command |
aflow --proto=AB2_oI6_71_a_e-001
--params=$a, \allowbreak b/a, \allowbreak c/a, \allowbreak x_{2}$ |
NbPd$_{2}$, NbPt$_{2}$, TaPd$_{2}$, VNi$_{2}$, VPd$_{2}$, VPt$_{2}$
--params
) specified in their corresponding CIF files. Basis vectors
Lattice coordinates | Cartesian coordinates | Wyckoff position | Atom type | |||
---|---|---|---|---|---|---|
$\mathbf{B_{1}}$ | = | $0$ | = | $0$ | (2a) | Mo I |
$\mathbf{B_{2}}$ | = | $x_{2} \, \mathbf{a}_{2}+x_{2} \, \mathbf{a}_{3}$ | = | $a x_{2} \,\mathbf{\hat{x}}$ | (4e) | Pt I |
$\mathbf{B_{3}}$ | = | $- x_{2} \, \mathbf{a}_{2}- x_{2} \, \mathbf{a}_{3}$ | = | $- a x_{2} \,\mathbf{\hat{x}}$ | (4e) | Pt I |