AFLOW Prototype: AB_hP4_186_b_a-001
This structure originally had the label AB_hP4_186_b_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/QUDC
or
https://aflow.org/p/AB_hP4_186_b_a-001
or
PDF Version
Prototype | BN |
AFLOW prototype label | AB_hP4_186_b_a-001 |
Strukturbericht designation | $B12$ |
ICSD | none |
Pearson symbol | hP4 |
Space group number | 186 |
Space group symbol | $P6_3mc$ |
AFLOW prototype command |
aflow --proto=AB_hP4_186_b_a-001
--params=$a, \allowbreak c/a, \allowbreak z_{1}, \allowbreak z_{2}$ |
Basis vectors
Lattice coordinates | Cartesian coordinates | Wyckoff position | Atom type | |||
---|---|---|---|---|---|---|
$\mathbf{B_{1}}$ | = | $z_{1} \, \mathbf{a}_{3}$ | = | $c z_{1} \,\mathbf{\hat{z}}$ | (2a) | N I |
$\mathbf{B_{2}}$ | = | $\left(z_{1} + \frac{1}{2}\right) \, \mathbf{a}_{3}$ | = | $c \left(z_{1} + \frac{1}{2}\right) \,\mathbf{\hat{z}}$ | (2a) | N I |
$\mathbf{B_{3}}$ | = | $\frac{1}{3} \, \mathbf{a}_{1}+\frac{2}{3} \, \mathbf{a}_{2}+z_{2} \, \mathbf{a}_{3}$ | = | $\frac{1}{2}a \,\mathbf{\hat{x}}+\frac{\sqrt{3}}{6}a \,\mathbf{\hat{y}}+c z_{2} \,\mathbf{\hat{z}}$ | (2b) | B I |
$\mathbf{B_{4}}$ | = | $\frac{2}{3} \, \mathbf{a}_{1}+\frac{1}{3} \, \mathbf{a}_{2}+\left(z_{2} + \frac{1}{2}\right) \, \mathbf{a}_{3}$ | = | $\frac{1}{2}a \,\mathbf{\hat{x}}- \frac{\sqrt{3}}{6}a \,\mathbf{\hat{y}}+c \left(z_{2} + \frac{1}{2}\right) \,\mathbf{\hat{z}}$ | (2b) | B I |