Encyclopedia of Crystallographic Prototypes

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
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NbP (40) Structure: AB_tI8_141_a_b-001

Picture of Structure; Click for Big Picture
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=$a, \allowbreak c/a$

  • When $c/a=2$, the atoms in this lattice are on the sites of the face-centered cubic lattice. Thus (Lu, 1991) use this lattice for their structural stability studies, and arbitrarily assign this lattice a Strukturbericht designation of 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.

\[ \begin{array}{ccc} \mathbf{a_{1}}&=&- \frac{1}{2}a \,\mathbf{\hat{x}}+\frac{1}{2}a \,\mathbf{\hat{y}}+\frac{1}{2}c \,\mathbf{\hat{z}}\\\mathbf{a_{2}}&=&\frac{1}{2}a \,\mathbf{\hat{x}}- \frac{1}{2}a \,\mathbf{\hat{y}}+\frac{1}{2}c \,\mathbf{\hat{z}}\\\mathbf{a_{3}}&=&\frac{1}{2}a \,\mathbf{\hat{x}}+\frac{1}{2}a \,\mathbf{\hat{y}}- \frac{1}{2}c \,\mathbf{\hat{z}} \end{array}\]

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

References

Found in

  • P. Villars and L. Calvert, Pearson's Handbook of Crystallographic Data for Intermetallic Phases (ASM International, Materials Park, OH, 1991), 2nd edn.

Prototype Generator

aflow --proto=AB_tI8_141_a_b --params=$a,c/a$

Species:

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