YErGaCo
Alexandria ALEXAlex-ID: agm005206749 · Space group: Amm2 (#38)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD_24_spg38
Er3GaCo3 Y3Ga2
2022-07-10 11:03:56.180088
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005206749).
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 agm005206749
data_agm005206749
_cell_length_a 3.87258
_cell_length_b 4.20837
_cell_length_c 5.62038
_cell_angle_alpha 90.00000
_cell_angle_beta 110.15202
_cell_angle_gamma 90.00000
_cell_volume 85.98929
_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
Y1 Y 0.14309 0.00000 0.28617 1.00000
Er1 Er 0.85883 0.50000 0.71766 1.00000
Ga1 Ga 0.56453 0.50000 0.12906 1.00000
Co1 Co 0.43356 0.00000 0.86711 1.00000
