Cr2GaBiO8
Alexandria ALEXAlex-ID: agm004888366 · Space group: I-4m2 (#119)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D8_565_spg119
Cr5O12 Cr2(Bi2O5)3 Ga2O3
2023-01-04 11:54:13.366584
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004888366).
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 agm004888366
data_agm004888366
_cell_length_a 5.89980
_cell_length_b 5.89980
_cell_length_c 5.89980
_cell_angle_alpha 106.37524
_cell_angle_beta 106.37524
_cell_angle_gamma 115.85825
_cell_volume 156.59515
_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
Cr1 Cr 0.75000 0.25000 0.50000 1.00000
Cr2 Cr 0.50000 0.50000 0.00000 1.00000
Ga1 Ga 0.25000 0.75000 0.50000 1.00000
Bi1 Bi 0.00000 0.00000 0.00000 1.00000
O1 O 0.38800 0.06698 0.32102 1.00000
O2 O 0.33057 0.52672 0.19615 1.00000
O3 O 0.33057 0.13442 0.80385 1.00000
O4 O 0.74596 0.06698 0.67898 1.00000
O5 O 0.86558 0.66943 0.19615 1.00000
O6 O 0.93302 0.25404 0.32102 1.00000
O7 O 0.93302 0.61200 0.67898 1.00000
O8 O 0.47328 0.66943 0.80385 1.00000
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