Be2GaCo5W2
Alexandria ALEXAlex-ID: agm005140945 · Space group: P4/mbm (#127)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D5_6_spg127
BeGa5Co6 BeCo W Co3W
2022-07-14 14:58:44.080126
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005140945).
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 agm005140945
data_agm005140945
_cell_length_a 2.84220
_cell_length_b 8.81856
_cell_length_c 8.81856
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 221.02945
_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
Be1 Be 0.00000 0.12172 0.62172 1.00000
Be2 Be 0.00000 0.87828 0.37828 1.00000
Be3 Be 0.00000 0.62172 0.87828 1.00000
Be4 Be 0.00000 0.37828 0.12172 1.00000
Ga1 Ga 0.00000 0.00000 0.00000 1.00000
Ga2 Ga 0.00000 0.50000 0.50000 1.00000
Co1 Co 0.50000 0.21185 0.06250 1.00000
Co2 Co 0.50000 0.78815 0.93750 1.00000
Co3 Co 0.50000 0.06250 0.78815 1.00000
Co4 Co 0.50000 0.71185 0.43750 1.00000
Co5 Co 0.50000 0.93750 0.21185 1.00000
Co6 Co 0.50000 0.28815 0.56250 1.00000
Co7 Co 0.50000 0.56250 0.71185 1.00000
Co8 Co 0.50000 0.43750 0.28815 1.00000
Co9 Co 0.50000 0.50000 0.00000 1.00000
Co10 Co 0.50000 0.00000 0.50000 1.00000
W1 W 0.00000 0.67689 0.17689 1.00000
W2 W 0.00000 0.32311 0.82311 1.00000
W3 W 0.00000 0.17689 0.32311 1.00000
W4 W 0.00000 0.82311 0.67689 1.00000
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