BiSbP
Alexandria ALEXAlex-ID: agm002124359 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC_2870_spg1
BiSb P
2021-11-12 23:43:44.429027
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm002124359).
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
@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
Loading 3D structure…
# CIF generated by HEAS from Alexandria entry agm002124359
data_agm002124359
_cell_length_a 4.51161
_cell_length_b 6.41555
_cell_length_c 7.06465
_cell_angle_alpha 110.53571
_cell_angle_beta 103.80260
_cell_angle_gamma 100.44834
_cell_volume 177.88606
_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
Bi1 Bi 0.12297 0.91990 0.80721 1.00000
Bi2 Bi 0.87703 0.08010 0.19279 1.00000
Sb1 Sb 0.79644 0.59304 0.18580 1.00000
Sb2 Sb 0.20356 0.40696 0.81420 1.00000
P1 P 0.46662 0.33135 0.51291 1.00000
P2 P 0.53338 0.66865 0.48709 1.00000
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