AsBrKr2OF12
Alexandria ALEXAlex-ID: agm005290587 · Space group: P2_1/c (#14)
Basic Information
Formula
AsBrKr2OF12
Alex-ID
agm005290587
Elements
5
Sites
68
Space group
P2_1/c (#14)
Crystal system
monoclinic
Volume
1,225.41
ų
Cell a
14.0597
Å
Cell b
5.9764
Å
Cell c
15.6915
Å
α angle
68.34
°
β angle
90.00
°
γ angle
90.00
°
Composition
Element Composition (atomic fraction)
Composition Info
Formula
AsBrKr2OF12
As
4.00 · 5.9%
Br
4.00 · 5.9%
Kr
8.00 · 11.8%
O
4.00 · 5.9%
F
48.00 · 70.6%
Energy & Stability
Energy above hull
0.1106
eV/atom
Formation energy
-1.3397
eV/atom
Corrected total energy
-204.8008
eV
Raw total energy
-201.9916
eV
Electronic Structure
Indirect band gap
2.5060
eV
Direct band gap
2.5060
eV
DOS at Fermi level
0.0000
Total magnetisation
0.7438
μB
Additional Information
Prototype ID
ABCD2E12_1_spg14
Decomposition
AsKrF7 BrF5 AsF5 Kr OF
Computed at
2024-10-09 18:18:33
Citation
Alexandria website
https://alexandria.icams.rub.de/
Attribution
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005290587).
Reference
Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620
BibTeX
@article{Cavignac2026Alexandria,
author = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
and Marques, Miguel A. L.},
title = {{AI}-Driven expansion and application of the {A}lexandria database},
journal = {Journal of Physics: Materials},
year = {2026},
volume = {9},
number = {2},
pages = {025014},
doi = {10.1088/2515-7639/ae6620},
url = {https://doi.org/10.1088/2515-7639/ae6620}
}3D Crystal Structure Rendering
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Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm005290587
data_agm005290587
_cell_length_a 14.05971
_cell_length_b 5.97644
_cell_length_c 15.69147
_cell_angle_alpha 68.34055
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 1225.41309
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
As1 As 0.22997 0.70862 0.29426 1.00000
As2 As 0.72997 0.29138 0.20574 1.00000
As3 As 0.77003 0.29138 0.70574 1.00000
As4 As 0.27003 0.70862 0.79426 1.00000
Br1 Br 0.39406 0.16437 0.09743 1.00000
Br2 Br 0.89406 0.83563 0.40257 1.00000
Br3 Br 0.60594 0.83563 0.90257 1.00000
Br4 Br 0.10594 0.16437 0.59743 1.00000
Kr1 Kr 0.53884 0.69862 0.29807 1.00000
Kr2 Kr 0.03884 0.30138 0.20193 1.00000
Kr3 Kr 0.46116 0.30138 0.70193 1.00000
Kr4 Kr 0.96116 0.69862 0.79807 1.00000
Kr5 Kr 0.16816 0.03813 0.96847 1.00000
Kr6 Kr 0.66816 0.96187 0.53153 1.00000
Kr7 Kr 0.83184 0.96187 0.03153 1.00000
Kr8 Kr 0.33184 0.03813 0.46847 1.00000
O1 O 0.46309 0.24522 0.01125 1.00000
O2 O 0.96309 0.75478 0.48875 1.00000
O3 O 0.53691 0.75478 0.98875 1.00000
O4 O 0.03691 0.24522 0.51125 1.00000
F1 F 0.44987 0.29489 0.17092 1.00000
F2 F 0.94987 0.70511 0.32908 1.00000
F3 F 0.55013 0.70511 0.82908 1.00000
F4 F 0.05013 0.29489 0.67092 1.00000
F5 F 0.30647 0.39924 0.06389 1.00000
F6 F 0.80647 0.60076 0.43611 1.00000
F7 F 0.69353 0.60076 0.93611 1.00000
F8 F 0.19353 0.39924 0.56389 1.00000
F9 F 0.48894 0.83046 0.16976 1.00000
F10 F 0.98894 0.16954 0.33024 1.00000
F11 F 0.51106 0.16954 0.83024 1.00000
F12 F 0.01106 0.83046 0.66976 1.00000
F13 F 0.58648 0.57106 0.41927 1.00000
F14 F 0.08648 0.42894 0.08073 1.00000
F15 F 0.41352 0.42894 0.58073 1.00000
F16 F 0.91352 0.57106 0.91927 1.00000
F17 F 0.28833 0.99712 0.24008 1.00000
F18 F 0.78833 0.00288 0.25992 1.00000
F19 F 0.71167 0.00288 0.75992 1.00000
F20 F 0.21167 0.99712 0.74008 1.00000
F21 F 0.29200 0.95807 0.03490 1.00000
F22 F 0.79200 0.04193 0.46510 1.00000
F23 F 0.70800 0.04193 0.96510 1.00000
F24 F 0.20800 0.95807 0.53490 1.00000
F25 F 0.16215 0.83857 0.35880 1.00000
F26 F 0.66215 0.16143 0.14120 1.00000
F27 F 0.83785 0.16143 0.64120 1.00000
F28 F 0.33785 0.83857 0.85880 1.00000
F29 F 0.14302 0.79914 0.20589 1.00000
F30 F 0.64302 0.20086 0.29411 1.00000
F31 F 0.85698 0.20086 0.79411 1.00000
F32 F 0.35698 0.79914 0.70589 1.00000
F33 F 0.31992 0.62932 0.38012 1.00000
F34 F 0.81992 0.37068 0.11988 1.00000
F35 F 0.68008 0.37068 0.61988 1.00000
F36 F 0.18008 0.62932 0.88012 1.00000
F37 F 0.30121 0.59104 0.22782 1.00000
F38 F 0.80121 0.40896 0.27218 1.00000
F39 F 0.69879 0.40896 0.77218 1.00000
F40 F 0.19879 0.59104 0.72782 1.00000
F41 F 0.17376 0.42824 0.34751 1.00000
F42 F 0.67376 0.57176 0.15249 1.00000
F43 F 0.82624 0.57176 0.65249 1.00000
F44 F 0.32624 0.42824 0.84751 1.00000
F45 F 0.05072 0.10666 0.90479 1.00000
F46 F 0.55072 0.89334 0.59521 1.00000
F47 F 0.94928 0.89334 0.09521 1.00000
F48 F 0.44928 0.10666 0.40479 1.00000
