UGaFe
Alexandria ALEXAlex-ID: agm015209342 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC_12749_spg1
UGaFe
2024-08-25 22:33:27.926303
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm015209342).
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 agm015209342
data_agm015209342
_cell_length_a 5.50975
_cell_length_b 5.50975
_cell_length_c 4.49825
_cell_angle_alpha 88.75573
_cell_angle_beta 88.75573
_cell_angle_gamma 48.05230
_cell_volume 101.53479
_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
U1 U 0.10331 0.10331 0.68242 1.00000
U2 U 0.89669 0.89669 0.31758 1.00000
Ga1 Ga 0.40530 0.40530 0.79050 1.00000
Ga2 Ga 0.59470 0.59470 0.20950 1.00000
Fe1 Fe 0.80900 0.80900 0.87679 1.00000
Fe2 Fe 0.19100 0.19100 0.12321 1.00000
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