AFLOW Prototype: AB2_mC6_12_a_i-001
This structure originally had the label AB2_mC6_12_a_i. 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/1QX2
or
https://aflow.org/p/AB2_mC6_12_a_i-001
or
PDF Version
Prototype | AuTe$_{2}$ |
AFLOW prototype label | AB2_mC6_12_a_i-001 |
Strukturbericht designation | $C34$ |
Mineral name | calaverite |
ICSD | 72434 |
Pearson symbol | mC6 |
Space group number | 12 |
Space group symbol | $C2/m$ |
AFLOW prototype command |
aflow --proto=AB2_mC6_12_a_i-001
--params=$a, \allowbreak b/a, \allowbreak c/a, \allowbreak \beta, \allowbreak x_{2}, \allowbreak z_{2}$ |
Au$_{10}$Se$_{3}$Te$_{17}$
--params
) specified in their corresponding CIF files. Basis vectors
Lattice coordinates | Cartesian coordinates | Wyckoff position | Atom type | |||
---|---|---|---|---|---|---|
$\mathbf{B_{1}}$ | = | $0$ | = | $0$ | (2a) | Au I |
$\mathbf{B_{2}}$ | = | $x_{2} \, \mathbf{a}_{1}+x_{2} \, \mathbf{a}_{2}+z_{2} \, \mathbf{a}_{3}$ | = | $\left(a x_{2} + c z_{2} \cos{\beta}\right) \,\mathbf{\hat{x}}+c z_{2} \sin{\beta} \,\mathbf{\hat{z}}$ | (4i) | Te I |
$\mathbf{B_{3}}$ | = | $- x_{2} \, \mathbf{a}_{1}- x_{2} \, \mathbf{a}_{2}- z_{2} \, \mathbf{a}_{3}$ | = | $- \left(a x_{2} + c z_{2} \cos{\beta}\right) \,\mathbf{\hat{x}}- c z_{2} \sin{\beta} \,\mathbf{\hat{z}}$ | (4i) | Te I |