AFLOW Prototype: A2BC2_hP5_187_ac_b_i-001
If you are using this page, please cite:
H. Eckert, S. Divilov, M. J. Mehl, D. Hicks, A. C. Zettel, M. Esters. X. Campilongo and S. Curtarolo, The AFLOW Library of Crystallographic Prototypes: Part 4. Submitted to Computational Materials Science.
Links to this page
https://aflow.org/p/AJFU
or
https://aflow.org/p/A2BC2_hP5_187_ac_b_i-001
or
PDF Version
Prototype | B$_{2}$InTi$_{2}$ |
AFLOW prototype label | A2BC2_hP5_187_ac_b_i-001 |
ICSD | none |
Pearson symbol | hP5 |
Space group number | 187 |
Space group symbol | $P\overline{6}m2$ |
AFLOW prototype command |
aflow --proto=A2BC2_hP5_187_ac_b_i-001
--params=$a, \allowbreak c/a, \allowbreak z_{4}$ |
Hf$_{2}$InB$_{2}$, Hf$_{2}$SnB$_{2}$, Zr$_{2}$InB$_{2}$, Zr$_{2}$TlB$_{2}$
Basis vectors
Lattice coordinates | Cartesian coordinates | Wyckoff position | Atom type | |||
---|---|---|---|---|---|---|
$\mathbf{B_{1}}$ | = | $0$ | = | $0$ | (1a) | B I |
$\mathbf{B_{2}}$ | = | $\frac{1}{2} \, \mathbf{a}_{3}$ | = | $\frac{1}{2}c \,\mathbf{\hat{z}}$ | (1b) | In I |
$\mathbf{B_{3}}$ | = | $\frac{1}{3} \, \mathbf{a}_{1}+\frac{2}{3} \, \mathbf{a}_{2}$ | = | $\frac{1}{2}a \,\mathbf{\hat{x}}+\frac{\sqrt{3}}{6}a \,\mathbf{\hat{y}}$ | (1c) | B II |
$\mathbf{B_{4}}$ | = | $\frac{2}{3} \, \mathbf{a}_{1}+\frac{1}{3} \, \mathbf{a}_{2}+z_{4} \, \mathbf{a}_{3}$ | = | $\frac{1}{2}a \,\mathbf{\hat{x}}- \frac{\sqrt{3}}{6}a \,\mathbf{\hat{y}}+c z_{4} \,\mathbf{\hat{z}}$ | (2i) | Ti I |
$\mathbf{B_{5}}$ | = | $\frac{2}{3} \, \mathbf{a}_{1}+\frac{1}{3} \, \mathbf{a}_{2}- z_{4} \, \mathbf{a}_{3}$ | = | $\frac{1}{2}a \,\mathbf{\hat{x}}- \frac{\sqrt{3}}{6}a \,\mathbf{\hat{y}}- c z_{4} \,\mathbf{\hat{z}}$ | (2i) | Ti I |