AFLOW Prototype: AB_tI8_141_a_b-001
This structure originally had the label AB_tI8_141_a_b. 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/R06D
or
https://aflow.org/p/AB_tI8_141_a_b-001
or
PDF Version
40) Structure: AB_tI8_141_a_b-001
Prototype | NbP |
AFLOW prototype label | AB_tI8_141_a_b-001 |
Strukturbericht designation | ``40'' |
ICSD | 76027 |
Pearson symbol | tI8 |
Space group number | 141 |
Space group symbol | $I4_1/amd$ |
AFLOW prototype command |
aflow --proto=AB_tI8_141_a_b-001
--params=$a, \allowbreak c/a$ |
40.Note that (Schönberg, 1954) gives the space group as $I4_{1}22$ #98 but, as (Villars, 1991) notes, the coordinates given increase the symmetry to $I4_{1}/amd$ #141.
Basis vectors
Lattice coordinates | Cartesian coordinates | Wyckoff position | Atom type | |||
---|---|---|---|---|---|---|
$\mathbf{B_{1}}$ | = | $\frac{7}{8} \, \mathbf{a}_{1}+\frac{1}{8} \, \mathbf{a}_{2}+\frac{3}{4} \, \mathbf{a}_{3}$ | = | $\frac{3}{4}a \,\mathbf{\hat{y}}+\frac{1}{8}c \,\mathbf{\hat{z}}$ | (4a) | Nb I |
$\mathbf{B_{2}}$ | = | $\frac{1}{8} \, \mathbf{a}_{1}+\frac{7}{8} \, \mathbf{a}_{2}+\frac{1}{4} \, \mathbf{a}_{3}$ | = | $\frac{1}{2}a \,\mathbf{\hat{x}}- \frac{1}{4}a \,\mathbf{\hat{y}}+\frac{3}{8}c \,\mathbf{\hat{z}}$ | (4a) | Nb I |
$\mathbf{B_{3}}$ | = | $\frac{5}{8} \, \mathbf{a}_{1}+\frac{3}{8} \, \mathbf{a}_{2}+\frac{1}{4} \, \mathbf{a}_{3}$ | = | $\frac{1}{4}a \,\mathbf{\hat{y}}+\frac{3}{8}c \,\mathbf{\hat{z}}$ | (4b) | P I |
$\mathbf{B_{4}}$ | = | $\frac{3}{8} \, \mathbf{a}_{1}+\frac{5}{8} \, \mathbf{a}_{2}+\frac{3}{4} \, \mathbf{a}_{3}$ | = | $\frac{1}{2}a \,\mathbf{\hat{x}}+\frac{1}{4}a \,\mathbf{\hat{y}}+\frac{1}{8}c \,\mathbf{\hat{z}}$ | (4b) | P I |