AFLOW Prototype: AB3_cP4_221_a_c-001
This structure originally had the label AB3_cP4_221_a_c. 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/NK1T
or
https://aflow.org/p/AB3_cP4_221_a_c-001
or
PDF Version
Prototype | AuCu$_{3}$ |
AFLOW prototype label | AB3_cP4_221_a_c-001 |
Strukturbericht designation | $L1_{2}$ |
Mineral name | bogdanovite |
ICSD | 42587 |
Pearson symbol | cP4 |
Space group number | 221 |
Space group symbol | $Pm\overline{3}m$ |
AFLOW prototype command |
aflow --proto=AB3_cP4_221_a_c-001
--params=$a$ |
Al$_{3}$Er, Al$_{3}$Li (metastable), Al$_{3}$Np, Al$_{3}$Tm, Al$_{3}$U, Br$_{3}$Sr, Ca$_{3}$Pb, Fe$_{3}$Ga, Fe$_{3}$Ge, Fe$_{3}$Pt, Ga$_{3}$Er, Ga$_{3}$Ho, Ga$_{3}$Lu, Ga$_{3}$Tm, Ga$_{3}$U, Ge$_{3}$U, Hg$_{3}$Zr, In$_{3}$Dy, In$_{3}$Er, In$_{3}$Gd, In$_{3}$Ho, In$_{3}$Lu, In$_{3}$Pu, In$_{3}$Tb, In$_{3}$Th, In$_{3}$U, In$_{3}$Y, In$_{3}$Yb, Ir$_{3}$Cr, Ir$_{3}$Nb, Ir$_{3}$Tl, Ir$_{3}$U, Ir$_{3}$V, Ir$_{3}$Zr, La$_{3}$Al, La$_{3}$In, Mn$_{3}$Ir, Mn$_{3}$Pt, Mn$_{3}$Rh, Ni$_{3}$Al, Ni$_{3}$Fe, Ni$_{3}$Ga, Ni$_{3}$Ge, Ni$_{3}$Mn, Ni$_{3}$Si, Pb$_{3}$Ca, Pb$_{3}$Gd, Pb$_{3}$Gd, Pb$_{3}$La, Pb$_{3}$Nd, Pb$_{3}$Pr, Pb$_{3}$Pu, Pb$_{3}$Y, Pd$_{3}$Ce, Pd$_{3}$Dy, Pd$_{3}$Er, Pd$_{3}$Fe, Pd$_{3}$Ho, Pd$_{3}$La, Pd$_{3}$Lu, Pd$_{3}$Pb, Pd$_{3}$Sc, Pd$_{3}$Sc, Pd$_{3}$Sn, Pd$_{3}$Th, Pd$_{3}$U, Pr$_{3}$Al, Pt$_{3}$Co, Pt$_{3}$Cr, Pt$_{3}$Dy, Pt$_{3}$Fe, Pt$_{3}$Ga, Pt$_{3}$Ho, Pt$_{3}$Mg, Pt$_{3}$Mn, Pt$_{3}$Np, Pt$_{3}$Sc, Pt$_{3}$Sn, Pt$_{3}$Ti, Pt$_{3}$V, Pt$_{3}$Y, Pt$_{3}$Zn, $\beta$-Pu$_{3}$Ga, Pu$_{3}$In, Rh$_{3}$Hf, Rh$_{3}$Sc, Rh$_{3}$Ta, Rh$_{3}$Th, Rh$_{3}$Ti, Rh$_{3}$U, Rh$_{3}$U, Rh$_{3}$V, Rh$_{3}$Zr, Ru$_{3}$U, Si$_{3}$U, Sn$_{3}$Ca, Sn$_{3}$Ce, Sn$_{3}$Eu, Sn$_{3}$Gd, Sn$_{3}$Ge, Sn$_{3}$La, Sn$_{3}$Nd, Sn$_{3}$Pm, Sn$_{3}$Pr, Sn$_{3}$Sm, Sn$_{3}$Th, Sn$_{3}$U, Ti$_{3}$Al, Ti$_{3}$In, Ti$_{3}$Sn, Tl$_{3}$Ca, Tl$_{3}$Th, Tl$_{3}$U, Tl$_{3}$Y, Tl$_{3}$Yb, V$_{3}$Al, $\beta$-U$_{3}$Si, Zn$_{3}$Mn, Zn$_{3}$Th, Zr$_{3}$Al
Basis vectors
Lattice coordinates | Cartesian coordinates | Wyckoff position | Atom type | |||
---|---|---|---|---|---|---|
$\mathbf{B_{1}}$ | = | $0$ | = | $0$ | (1a) | Au I |
$\mathbf{B_{2}}$ | = | $\frac{1}{2} \, \mathbf{a}_{2}+\frac{1}{2} \, \mathbf{a}_{3}$ | = | $\frac{1}{2}a \,\mathbf{\hat{y}}+\frac{1}{2}a \,\mathbf{\hat{z}}$ | (3c) | Cu I |
$\mathbf{B_{3}}$ | = | $\frac{1}{2} \, \mathbf{a}_{1}+\frac{1}{2} \, \mathbf{a}_{3}$ | = | $\frac{1}{2}a \,\mathbf{\hat{x}}+\frac{1}{2}a \,\mathbf{\hat{z}}$ | (3c) | Cu I |
$\mathbf{B_{4}}$ | = | $\frac{1}{2} \, \mathbf{a}_{1}+\frac{1}{2} \, \mathbf{a}_{2}$ | = | $\frac{1}{2}a \,\mathbf{\hat{x}}+\frac{1}{2}a \,\mathbf{\hat{y}}$ | (3c) | Cu I |