AFLOW Prototype: A3B_tI8_139_ad_b-001
This structure originally had the label A3B_tI8_139_bd_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/7W3W
or
https://aflow.org/p/A3B_tI8_139_ad_b-001
or
PDF Version
Prototype | Al$_{3}$Ti |
AFLOW prototype label | A3B_tI8_139_ad_b-001 |
Strukturbericht designation | $D0_{22}$ |
ICSD | 58189 |
Pearson symbol | tI8 |
Space group number | 139 |
Space group symbol | $I4/mmm$ |
AFLOW prototype command |
aflow --proto=A3B_tI8_139_ad_b-001
--params=$a, \allowbreak c/a$ |
Al$_{3}$Hf, Al$_{3-x}$Fe$_{x}$Mo, Al$_{3}$Nb, Al$_{3}$Sc, Al$_{3}$Ta, Al$_{3}$V, Ga$_{3}$Hf, Ga$_{3}$Nb, Ga$_{3}$Ti, $\alpha$-NbPd$_{3}$, Ni$_{3}$V, Pd$_{3}$Nb, Pd$_{3}$Ta, Pd$_{3}$V, Pt$_{3}$V
Basis vectors
Lattice coordinates | Cartesian coordinates | Wyckoff position | Atom type | |||
---|---|---|---|---|---|---|
$\mathbf{B_{1}}$ | = | $0$ | = | $0$ | (2a) | Al I |
$\mathbf{B_{2}}$ | = | $\frac{1}{2} \, \mathbf{a}_{1}+\frac{1}{2} \, \mathbf{a}_{2}$ | = | $\frac{1}{2}c \,\mathbf{\hat{z}}$ | (2b) | Ti I |
$\mathbf{B_{3}}$ | = | $\frac{3}{4} \, \mathbf{a}_{1}+\frac{1}{4} \, \mathbf{a}_{2}+\frac{1}{2} \, \mathbf{a}_{3}$ | = | $\frac{1}{2}a \,\mathbf{\hat{y}}+\frac{1}{4}c \,\mathbf{\hat{z}}$ | (4d) | Al II |
$\mathbf{B_{4}}$ | = | $\frac{1}{4} \, \mathbf{a}_{1}+\frac{3}{4} \, \mathbf{a}_{2}+\frac{1}{2} \, \mathbf{a}_{3}$ | = | $\frac{1}{2}a \,\mathbf{\hat{x}}+\frac{1}{4}c \,\mathbf{\hat{z}}$ | (4d) | Al II |