AFLOW Prototype: AB4_tI10_87_a_h-001
This structure originally had the label AB4_tI10_87_a_h. 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/VMNQ
or
https://aflow.org/p/AB4_tI10_87_a_h-001
or
PDF Version
Prototype | MoNi$_{4}$ |
AFLOW prototype label | AB4_tI10_87_a_h-001 |
Strukturbericht designation | $D1_{a}$ |
ICSD | 105047 |
Pearson symbol | tI10 |
Space group number | 87 |
Space group symbol | $I4/m$ |
AFLOW prototype command |
aflow --proto=AB4_tI10_87_a_h-001
--params=$a, \allowbreak c/a, \allowbreak x_{2}, \allowbreak y_{2}$ |
Ag$_{4}$Lu, Ag$_{4}$Sc, Au$_{4}$Cr, Au$_{4}$Er, Au$_{4}$Ho, Au$_{4}$Lu, Au$_{4}$Mn, Au$_{4}$Ti, Au$_{4}$V, Au$_{4}$Yb, Ni$_{4}$W
Basis vectors
Lattice coordinates | Cartesian coordinates | Wyckoff position | Atom type | |||
---|---|---|---|---|---|---|
$\mathbf{B_{1}}$ | = | $0$ | = | $0$ | (2a) | Mo I |
$\mathbf{B_{2}}$ | = | $y_{2} \, \mathbf{a}_{1}+x_{2} \, \mathbf{a}_{2}+\left(x_{2} + y_{2}\right) \, \mathbf{a}_{3}$ | = | $a x_{2} \,\mathbf{\hat{x}}+a y_{2} \,\mathbf{\hat{y}}$ | (8h) | Ni I |
$\mathbf{B_{3}}$ | = | $- y_{2} \, \mathbf{a}_{1}- x_{2} \, \mathbf{a}_{2}- \left(x_{2} + y_{2}\right) \, \mathbf{a}_{3}$ | = | $- a x_{2} \,\mathbf{\hat{x}}- a y_{2} \,\mathbf{\hat{y}}$ | (8h) | Ni I |
$\mathbf{B_{4}}$ | = | $x_{2} \, \mathbf{a}_{1}- y_{2} \, \mathbf{a}_{2}+\left(x_{2} - y_{2}\right) \, \mathbf{a}_{3}$ | = | $- a y_{2} \,\mathbf{\hat{x}}+a x_{2} \,\mathbf{\hat{y}}$ | (8h) | Ni I |
$\mathbf{B_{5}}$ | = | $- x_{2} \, \mathbf{a}_{1}+y_{2} \, \mathbf{a}_{2}- \left(x_{2} - y_{2}\right) \, \mathbf{a}_{3}$ | = | $a y_{2} \,\mathbf{\hat{x}}- a x_{2} \,\mathbf{\hat{y}}$ | (8h) | Ni I |