AFLOW Prototype: A_cP1_221_a-001
This structure originally had the label A_cP1_221_a. 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/NG7Y
or
https://aflow.org/p/A_cP1_221_a-001
or
PDF Version
Prototype | Po |
AFLOW prototype label | A_cP1_221_a-001 |
Strukturbericht designation | $A_{h}$ |
ICSD | 655031 |
Pearson symbol | cP1 |
Space group number | 221 |
Space group symbol | $Pm\overline{3}m$ |
AFLOW prototype command |
aflow --proto=A_cP1_221_a-001
--params=$a$ |
Basis vectors
Lattice coordinates | Cartesian coordinates | Wyckoff position | Atom type | |||
---|---|---|---|---|---|---|
$\mathbf{B_{1}}$ | = | $0$ | = | $0$ | (1a) | Po I |