AFLOW Prototype: A_hR2_166_c-002
This structure originally had the label A_hR2_166_c.C. 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/NXUA
or
https://aflow.org/p/A_hR2_166_c-002
or
PDF Version
Prototype | C |
AFLOW prototype label | A_hR2_166_c-002 |
ICSD | 31829 |
Pearson symbol | hR2 |
Space group number | 166 |
Space group symbol | $R\overline{3}m$ |
AFLOW prototype command |
aflow --proto=A_hR2_166_c-002
--params=$a, \allowbreak c/a, \allowbreak x_{1}$ |
Bi, P, Sb
Other compoundslist have experimental entries in the ICSD.
--params
) specified in their corresponding CIF files. Hexagonal settings of rhombohedral structures can be obtained with the option --hex
. Basis vectors
Lattice coordinates | Cartesian coordinates | Wyckoff position | Atom type | |||
---|---|---|---|---|---|---|
$\mathbf{B_{1}}$ | = | $x_{1} \, \mathbf{a}_{1}+x_{1} \, \mathbf{a}_{2}+x_{1} \, \mathbf{a}_{3}$ | = | $c x_{1} \,\mathbf{\hat{z}}$ | (2c) | C I |
$\mathbf{B_{2}}$ | = | $- x_{1} \, \mathbf{a}_{1}- x_{1} \, \mathbf{a}_{2}- x_{1} \, \mathbf{a}_{3}$ | = | $- c x_{1} \,\mathbf{\hat{z}}$ | (2c) | C I |