AFLOW Prototype: AB2_tI6_139_a_e-001
This structure originally had the label AB2_tI6_139_a_e. 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/NG7F
or
https://aflow.org/p/AB2_tI6_139_a_e-001
or
PDF Version
Prototype | MoSi$_{2}$ |
AFLOW prototype label | AB2_tI6_139_a_e-001 |
Strukturbericht designation | $C11_{b}$ |
ICSD | 85756 |
Pearson symbol | tI6 |
Space group number | 139 |
Space group symbol | $I4/mmm$ |
AFLOW prototype command |
aflow --proto=AB2_tI6_139_a_e-001
--params=$a, \allowbreak c/a, \allowbreak z_{2}$ |
AgZr$_{2}$, AuHf$_{2}$, AuMn$_{2}$, AuZr$_{2}$, BeAu$_{2}$, CdTi$_{2}$, CuHf$_{2}$, CuTl$_{2}$, CuZr$_{2}$, DyAg$_{2}$, DyAu$_{2}$, DyTl$_{2}$, ErAu$_{2}$, GdAg$_{2}$, GdAu$_{2}$, HfAu$_{2}$, LuAu$_{2}$, MnAu$_{2}$, MoGe$_{2}$, MoU$_{2}$, $\beta$-PdBi$_{2}$, PdHf$_{2}$, PdTi$_{2}$, PtHf$_{2}$, ReSi$_{2}$, TaNi$_{2}$, TiAu$_{2}$, WSi$_{2}$, ZrAu$_{2}$, ZrPd$_{2}$
Basis vectors
Lattice coordinates | Cartesian coordinates | Wyckoff position | Atom type | |||
---|---|---|---|---|---|---|
$\mathbf{B_{1}}$ | = | $0$ | = | $0$ | (2a) | Mo I |
$\mathbf{B_{2}}$ | = | $z_{2} \, \mathbf{a}_{1}+z_{2} \, \mathbf{a}_{2}$ | = | $c z_{2} \,\mathbf{\hat{z}}$ | (4e) | Si I |
$\mathbf{B_{3}}$ | = | $- z_{2} \, \mathbf{a}_{1}- z_{2} \, \mathbf{a}_{2}$ | = | $- c z_{2} \,\mathbf{\hat{z}}$ | (4e) | Si I |