AFLOW Prototype: AB_oI8_71_e_g-001
This structure originally had the label AB_oI8_71_g_i. 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/2UZJ
or
https://aflow.org/p/AB_oI8_71_e_g-001
or
PDF Version
Prototype | CsO |
AFLOW prototype label | AB_oI8_71_e_g-001 |
ICSD | 25529 |
Pearson symbol | oI8 |
Space group number | 71 |
Space group symbol | $Immm$ |
AFLOW prototype command |
aflow --proto=AB_oI8_71_e_g-001
--params=$a, \allowbreak b/a, \allowbreak c/a, \allowbreak x_{1}, \allowbreak y_{2}$ |
RbO, NaC
Basis vectors
Lattice coordinates | Cartesian coordinates | Wyckoff position | Atom type | |||
---|---|---|---|---|---|---|
$\mathbf{B_{1}}$ | = | $x_{1} \, \mathbf{a}_{2}+x_{1} \, \mathbf{a}_{3}$ | = | $a x_{1} \,\mathbf{\hat{x}}$ | (4e) | Cs I |
$\mathbf{B_{2}}$ | = | $- x_{1} \, \mathbf{a}_{2}- x_{1} \, \mathbf{a}_{3}$ | = | $- a x_{1} \,\mathbf{\hat{x}}$ | (4e) | Cs I |
$\mathbf{B_{3}}$ | = | $y_{2} \, \mathbf{a}_{1}+y_{2} \, \mathbf{a}_{3}$ | = | $b y_{2} \,\mathbf{\hat{y}}$ | (4g) | O I |
$\mathbf{B_{4}}$ | = | $- y_{2} \, \mathbf{a}_{1}- y_{2} \, \mathbf{a}_{3}$ | = | $- b y_{2} \,\mathbf{\hat{y}}$ | (4g) | O I |