AFLOW Prototype: AB_oF8_42_a_a-001
This structure originally had the label AB_oF8_42_a_a. 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/0Q2T
or
https://aflow.org/p/AB_oF8_42_a_a-001
or
PDF Version
Prototype | BN |
AFLOW prototype label | AB_oF8_42_a_a-001 |
ICSD | 20946 |
Pearson symbol | oF8 |
Space group number | 42 |
Space group symbol | $Fmm2$ |
AFLOW prototype command |
aflow --proto=AB_oF8_42_a_a-001
--params=$a, \allowbreak b/a, \allowbreak c/a, \allowbreak z_{1}, \allowbreak z_{2}$ |
Basis vectors
Lattice coordinates | Cartesian coordinates | Wyckoff position | Atom type | |||
---|---|---|---|---|---|---|
$\mathbf{B_{1}}$ | = | $z_{1} \, \mathbf{a}_{1}+z_{1} \, \mathbf{a}_{2}- z_{1} \, \mathbf{a}_{3}$ | = | $c z_{1} \,\mathbf{\hat{z}}$ | (4a) | B I |
$\mathbf{B_{2}}$ | = | $z_{2} \, \mathbf{a}_{1}+z_{2} \, \mathbf{a}_{2}- z_{2} \, \mathbf{a}_{3}$ | = | $c z_{2} \,\mathbf{\hat{z}}$ | (4a) | N I |