AFLOW Prototype: AB_oF8_22_a_c-001
This structure originally had the label AB_oF8_22_a_c. Calls to that address will be redirected here.
If you are using this page, please cite:
D. Hicks, M. J. Mehl, E. Gossett, C. Toher, O. Levy, R. M. Hanson, G. L. W. Hart, and S. Curtarolo, The AFLOW Library of Crystallographic Prototypes: Part 2, Comp. Mat. Sci. 161, S1-S1011 (2019). (doi=10.1016/j.commatsci.2018.10.043)
Links to this page
https://aflow.org/p/H691
or
https://aflow.org/p/AB_oF8_22_a_c-001
or
PDF Version
Prototype | FeS |
AFLOW prototype label | AB_oF8_22_a_c-001 |
ICSD | none |
Pearson symbol | oF8 |
Space group number | 22 |
Space group symbol | $F222$ |
AFLOW prototype command |
aflow --proto=AB_oF8_22_a_c-001
--params=$a, \allowbreak b/a, \allowbreak c/a$ |
Basis vectors
Lattice coordinates | Cartesian coordinates | Wyckoff position | Atom type | |||
---|---|---|---|---|---|---|
$\mathbf{B_{1}}$ | = | $0$ | = | $0$ | (4a) | Fe I |
$\mathbf{B_{2}}$ | = | $\frac{1}{4} \, \mathbf{a}_{1}+\frac{1}{4} \, \mathbf{a}_{2}+\frac{1}{4} \, \mathbf{a}_{3}$ | = | $\frac{1}{4}a \,\mathbf{\hat{x}}+\frac{1}{4}b \,\mathbf{\hat{y}}+\frac{1}{4}c \,\mathbf{\hat{z}}$ | (4c) | S I |