AFLOW Prototype: A2B_cF24_227_c_b-001
This structure originally had the label A2B_cF24_227_d_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/8YL7
or
https://aflow.org/p/A2B_cF24_227_c_b-001
or
PDF Version
Prototype | Cu$_{2}$Mg |
AFLOW prototype label | A2B_cF24_227_c_b-001 |
Strukturbericht designation | $C15$ |
Mineral name | laves |
ICSD | 108388 |
Pearson symbol | cF24 |
Space group number | 227 |
Space group symbol | $Fd\overline{3}m$ |
AFLOW prototype command |
aflow --proto=A2B_cF24_227_c_b-001
--params=$a$ |
Al$_{2}$Ce, Al$_{2}$Dy, Al$_{2}$Er, Al$_{2}$Eu, Al$_{2}$Gd, Al$_{2}$Ho, Al$_{2}$La, Al$_{2}$Lu, Al$_{2}$Nb, Al$_{2}$Nd, Al$_{2}$Pr, Al$_{2}$Pu, Al$_{2}$Sc, Al$_{2}$Sm, Al$_{2}$Tb, Al$_{2}$Tm, Al$_{2}$U, Al$_{2}$Y, Al$_{2}$Yb, Au$_{2}$Bi, Au$_{2}$Na, Au$_{2}$Pb, Be$_{2}$Nb, Be$_{2}$Ta, Be$_{2}$Ti, Bi$_{2}$Cs, Bi$_{2}$K, Bi$_{2}$Rb, Co$_{2}$Ce, Co$_{2}$Dy, Co$_{2}$Er, Co$_{2}$Gd, Co$_{2}$Ho, Co$_{2}$Lu, Co$_{2}$Nb, Co$_{2}$Nd, Co$_{2}$Pr, Co$_{2}$Pu, Co$_{2}$Sc, Co$_{2}$Sm, Co$_{2}$Ta, Co$_{2}$Tb, Co$_{2}$Ti, Co$_{2}$Tm, Co$_{2}$U, Co$_{2}$Y, Co$_{2}$Yb, Co$_{2}$Zr, Cr$_{2}$Hf, Cr$_{2}$Ta, Cr$_{2}$Ti, Cr$_{2}$Zr, Fe$_{2}$Ce, Fe$_{2}$Dy, Fe$_{2}$Er, Fe$_{2}$Gd, Fe$_{2}$Hf, Fe$_{2}$Ho, Fe$_{2}$Lu, Fe$_{2}$Pu, Fe$_{2}$Sm, Fe$_{2}$Tm, Fe$_{2}$U, Fe$_{2}$Y, Fe$_{2}$Zr, Hf$_{2}$Mo, In$_{2}$Th, Ir$_{2}$Ca, Ir$_{2}$Ce, Ir$_{2}$Dy, Ir$_{2}$Er, Ir$_{2}$Eu, Ir$_{2}$Gd, Ir$_{2}$Ho, Ir$_{2}$La, Ir$_{2}$Lu, Ir$_{2}$Nd, Ir$_{2}$Pr, Ir$_{2}$Sc, Ir$_{2}$Sr, Ir$_{2}$Tb, Ir$_{2}$Th, Ir$_{2}$Tm, Ir$_{2}$U, Ir$_{2}$Y, Ir$_{2}$Zr, Mg$_{2}$Gd, Mg$_{2}$La, Mg$_{2}$Nd, Mg$_{2}$Pr, Mg$_{2}$Pu, Mg$_{2}$Sm, Mg$_{2}$Tb, Mg$_{2}$Th, Mg$_{2}$U, Mg$_{2}$Y, Mg$_{2}$Zr, Mn$_{2}$Ce, Mn$_{2}$Dy, Mn$_{2}$Gd, Mn$_{2}$Ho, Mn$_{2}$Pu, Mn$_{2}$Tb, Mn$_{2}$U, Mn$_{2}$Y, Mn$_{2}$Zr, Mo$_{2}$Zr, Ni$_{2}$Ce, Ni$_{2}$Dy, Ni$_{2}$Er, Ni$_{2}$Gd, Ni$_{2}$Ho, Ni$_{2}$La, Ni$_{2}$Nd, Ni$_{2}$Pu, Ni$_{2}$Tm, Os$_{2}$Ce, Os$_{2}$La, Os$_{2}$Pr, Os$_{2}$Th, Os$_{2}$U, Pa$_{2}$Ni, Pd$_{2}$Ba, Pd$_{2}$Ca, Pd$_{2}$Sr, Pr$_{2}$Ni, Pt$_{2}$Ba, Pt$_{2}$Ca, Pt$_{2}$Ce, Pt$_{2}$Dy, Pt$_{2}$Gd, Pt$_{2}$Ho, Pt$_{2}$La, Pt$_{2}$Nd, Pt$_{2}$Pr, Pt$_{2}$Sm, Pt$_{2}$Sr, Pt$_{2}$Tb, Pt$_{2}$Y, Rh$_{2}$Ca, Rh$_{2}$Ce, Rh$_{2}$Dy, Rh$_{2}$Er, Rh$_{2}$Gd, Rh$_{2}$Ho, Rh$_{2}$La, Rh$_{2}$Nd, Rh$_{2}$Pr, Rh$_{2}$Sr, Rh$_{2}$Tb, Rh$_{2}$Tm, Rh$_{2}$Y, Ru$_{2}$Ce, Ru$_{2}$Gd, Ru$_{2}$La, Ru$_{2}$Nd, Ru$_{2}$Pu, Ru$_{2}$Sm, Ru$_{2}$Th, Sc$_{2}$Ni, Sm$_{2}$Ni, Tb$_{2}$Ni, Th$_{2}$Ba, Tm$_{2}$Ni, V$_{2}$Hf, V$_{2}$Zr, W$_{2}$Hf, W$_{2}$Zr, Y$_{2}$Ni, Yb$_{2}$Ni, Zn$_{2}$Pu, Zn$_{2}$Zr
Basis vectors
Lattice coordinates | Cartesian coordinates | Wyckoff position | Atom type | |||
---|---|---|---|---|---|---|
$\mathbf{B_{1}}$ | = | $\frac{3}{8} \, \mathbf{a}_{1}+\frac{3}{8} \, \mathbf{a}_{2}+\frac{3}{8} \, \mathbf{a}_{3}$ | = | $\frac{3}{8}a \,\mathbf{\hat{x}}+\frac{3}{8}a \,\mathbf{\hat{y}}+\frac{3}{8}a \,\mathbf{\hat{z}}$ | (8b) | Mg I |
$\mathbf{B_{2}}$ | = | $\frac{5}{8} \, \mathbf{a}_{1}+\frac{5}{8} \, \mathbf{a}_{2}+\frac{5}{8} \, \mathbf{a}_{3}$ | = | $\frac{5}{8}a \,\mathbf{\hat{x}}+\frac{5}{8}a \,\mathbf{\hat{y}}+\frac{5}{8}a \,\mathbf{\hat{z}}$ | (8b) | Mg I |
$\mathbf{B_{3}}$ | = | $0$ | = | $0$ | (16c) | Cu I |
$\mathbf{B_{4}}$ | = | $\frac{1}{2} \, \mathbf{a}_{3}$ | = | $\frac{1}{4}a \,\mathbf{\hat{x}}+\frac{1}{4}a \,\mathbf{\hat{y}}$ | (16c) | Cu I |
$\mathbf{B_{5}}$ | = | $\frac{1}{2} \, \mathbf{a}_{2}$ | = | $\frac{1}{4}a \,\mathbf{\hat{x}}+\frac{1}{4}a \,\mathbf{\hat{z}}$ | (16c) | Cu I |
$\mathbf{B_{6}}$ | = | $\frac{1}{2} \, \mathbf{a}_{1}$ | = | $\frac{1}{4}a \,\mathbf{\hat{y}}+\frac{1}{4}a \,\mathbf{\hat{z}}$ | (16c) | Cu I |