AFLOW Prototype: AB_hR2_166_a_b-003
This structure originally had the label AB_hR2_166_a_b.KSH. Calls to that address will be redirected here.
If you are using this page, please cite:
D. Hicks, M.J. Mehl, M. Esters, C. Oses, O. Levy, G.L.W. Hart, C. Toher, and S. Curtarolo, The AFLOW Library of Crystallographic Prototypes: Part 3, Comp. Mat. Sci. 199, 110450 (2021). (doi=10.1016/j.commatsci.2021.110450)
Links to this page
https://aflow.org/p/HA1H
or
https://aflow.org/p/AB_hR2_166_a_b-003
or
PDF Version
Prototype | HKS |
AFLOW prototype label | AB_hR2_166_a_b-003 |
Strukturbericht designation | $B22$ |
ICSD | 27820 |
Pearson symbol | hR2 |
Space group number | 166 |
Space group symbol | $R\overline{3}m$ |
AFLOW prototype command |
aflow --proto=AB_hR2_166_a_b-003
--params=$a, \allowbreak c/a$ |
NaSH, RbSH, CsSH, LiPb (LT)
face-centeredversion of this structure. Here we use original orientation used by (West, 1934).
--params
) specified in their corresponding CIF files. --hex
. Basis vectors
Lattice coordinates | Cartesian coordinates | Wyckoff position | Atom type | |||
---|---|---|---|---|---|---|
$\mathbf{B_{1}}$ | = | $0$ | = | $0$ | (1a) | K I |
$\mathbf{B_{2}}$ | = | $\frac{1}{2} \, \mathbf{a}_{1}+\frac{1}{2} \, \mathbf{a}_{2}+\frac{1}{2} \, \mathbf{a}_{3}$ | = | $\frac{1}{2}c \,\mathbf{\hat{z}}$ | (1b) | S I |