Encyclopedia of Crystallographic Prototypes

AFLOW Prototype: AB_oF8_42_a_a-001

This structure originally had the label AB_oF8_42_a_a. Calls to that address will be redirected here.

If you are using this page, please cite:
D. Hicks, M. J. Mehl, E. Gossett, C. Toher, O. Levy, R. M. Hanson, G. L. W. Hart, and S. Curtarolo, The AFLOW Library of Crystallographic Prototypes: Part 2, Comp. Mat. Sci. 161, S1-S1011 (2019). (doi=10.1016/j.commatsci.2018.10.043)

Links to this page

https://aflow.org/p/0Q2T
or https://aflow.org/p/AB_oF8_42_a_a-001
or PDF Version

BN (High-pressure, high-temperature) Structure: AB_oF8_42_a_a-001

Picture of Structure; Click for Big Picture
Prototype BN
AFLOW prototype label AB_oF8_42_a_a-001
ICSD 20946
Pearson symbol oF8
Space group number 42
Space group symbol $Fmm2$
AFLOW prototype command aflow --proto=AB_oF8_42_a_a-001
--params=$a, \allowbreak b/a, \allowbreak c/a, \allowbreak z_{1}, \allowbreak z_{2}$

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

Basis vectors

Lattice coordinates Cartesian coordinates Wyckoff position Atom type
$\mathbf{B_{1}}$ = $z_{1} \, \mathbf{a}_{1}+z_{1} \, \mathbf{a}_{2}- z_{1} \, \mathbf{a}_{3}$ = $c z_{1} \,\mathbf{\hat{z}}$ (4a) B I
$\mathbf{B_{2}}$ = $z_{2} \, \mathbf{a}_{1}+z_{2} \, \mathbf{a}_{2}- z_{2} \, \mathbf{a}_{3}$ = $c z_{2} \,\mathbf{\hat{z}}$ (4a) N I

References

  • A. V. Kurdyumov and G. S. Olejnik, On metastable structures of graphite–like boron nitride, Kristallografiya 29, 792–793 (1984).

Found in

  • P. Villars and K. Cenzual, Pearson's Crystal Data – Crystal Structure Database for Inorganic Compounds (2013). ASM International.

Prototype Generator

aflow --proto=AB_oF8_42_a_a --params=$a,b/a,c/a,z_{1},z_{2}$

Species:

Running:

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