AFLOW Prototype: AB2C_tI8_119_c_e_a-001
This structure originally had the label AB2C_tI8_119_c_e_a. Calls to that address will be redirected here.
If you are using this page, please cite:
D. Hicks, M.J. Mehl, M. Esters, C. Oses, O. Levy, G.L.W. Hart, C. Toher, and S. Curtarolo, The AFLOW Library of Crystallographic Prototypes: Part 3, Comp. Mat. Sci. 199, 110450 (2021). (doi=10.1016/j.commatsci.2021.110450)
Links to this page
https://aflow.org/p/J41Y
or
https://aflow.org/p/AB2C_tI8_119_c_e_a-001
or
PDF Version
Prototype | FeS$_{2}$Tl |
AFLOW prototype label | AB2C_tI8_119_c_e_a-001 |
ICSD | 150822 |
Pearson symbol | tI8 |
Space group number | 119 |
Space group symbol | $I\overline{4}m2$ |
AFLOW prototype command |
aflow --proto=AB2C_tI8_119_c_e_a-001
--params=$a, \allowbreak c/a, \allowbreak z_{3}$ |
CsFeSe$_{2}$, KFeSe$_{2}$, RbFeSe$_{2}$, TlAgTe$_{2}$, TlFeSe$_{2}$
Basis vectors
Lattice coordinates | Cartesian coordinates | Wyckoff position | Atom type | |||
---|---|---|---|---|---|---|
$\mathbf{B_{1}}$ | = | $0$ | = | $0$ | (2a) | Tl I |
$\mathbf{B_{2}}$ | = | $\frac{3}{4} \, \mathbf{a}_{1}+\frac{1}{4} \, \mathbf{a}_{2}+\frac{1}{2} \, \mathbf{a}_{3}$ | = | $\frac{1}{2}a \,\mathbf{\hat{y}}+\frac{1}{4}c \,\mathbf{\hat{z}}$ | (2c) | Fe I |
$\mathbf{B_{3}}$ | = | $z_{3} \, \mathbf{a}_{1}+z_{3} \, \mathbf{a}_{2}$ | = | $c z_{3} \,\mathbf{\hat{z}}$ | (4e) | S I |
$\mathbf{B_{4}}$ | = | $- z_{3} \, \mathbf{a}_{1}- z_{3} \, \mathbf{a}_{2}$ | = | $- c z_{3} \,\mathbf{\hat{z}}$ | (4e) | S I |