ErGaSi
Alexandria ALEXAlex-ID: agm005603819 · Space group: Imma (#74)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC_46_spg71
Er3Si5 ErGa3 ErSi
2023-06-19 12:26:50.227945
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005603819).
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 agm005603819
data_agm005603819
_cell_length_a 4.20341
_cell_length_b 5.68163
_cell_length_c 5.68163
_cell_angle_alpha 76.07470
_cell_angle_beta 68.28983
_cell_angle_gamma 68.28983
_cell_volume 116.27260
_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
Er1 Er 0.50000 0.50000 0.00000 1.00000
Er2 Er 0.00000 0.00000 0.50000 1.00000
Ga1 Ga 0.75000 0.91621 0.08379 1.00000
Ga2 Ga 0.25000 0.08379 0.91621 1.00000
Si1 Si 0.25000 0.42348 0.57652 1.00000
Si2 Si 0.75000 0.57652 0.42348 1.00000
