AFLOW Prototype: A2BC_tI8_119_ac_b_d-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/4BRY
or
https://aflow.org/p/A2BC_tI8_119_ac_b_d-001
or
PDF Version
Prototype | Mn$_{2}$RhSn |
AFLOW prototype label | A2BC_tI8_119_ac_b_d-001 |
ICSD | none |
Pearson symbol | tI8 |
Space group number | 119 |
Space group symbol | $I\overline{4}m2$ |
AFLOW prototype command |
aflow --proto=A2BC_tI8_119_ac_b_d-001
--params=$a, \allowbreak c/a$ |
Mn$_{2}$PtIn, Mn$_{3}$Ga, Rh$_{2}$CrSn, Rh$_{2}$FeSn, Mn$_{2-x}$Rh$_{1+x}$Sn, Mn$_{2}$Rh$_{x}$Co$_{1-x}$Sn
Basis vectors
Lattice coordinates | Cartesian coordinates | Wyckoff position | Atom type | |||
---|---|---|---|---|---|---|
$\mathbf{B_{1}}$ | = | $0$ | = | $0$ | (2a) | Mn I |
$\mathbf{B_{2}}$ | = | $\frac{1}{2} \, \mathbf{a}_{1}+\frac{1}{2} \, \mathbf{a}_{2}$ | = | $\frac{1}{2}c \,\mathbf{\hat{z}}$ | (2b) | Rh I |
$\mathbf{B_{3}}$ | = | $\frac{3}{4} \, \mathbf{a}_{1}+\frac{1}{4} \, \mathbf{a}_{2}+\frac{1}{2} \, \mathbf{a}_{3}$ | = | $\frac{1}{2}a \,\mathbf{\hat{y}}+\frac{1}{4}c \,\mathbf{\hat{z}}$ | (2c) | Mn II |
$\mathbf{B_{4}}$ | = | $\frac{1}{4} \, \mathbf{a}_{1}+\frac{3}{4} \, \mathbf{a}_{2}+\frac{1}{2} \, \mathbf{a}_{3}$ | = | $\frac{1}{2}a \,\mathbf{\hat{x}}+\frac{1}{4}c \,\mathbf{\hat{z}}$ | (2d) | Sn I |