Er2Co5Si4
Alexandria ALEXAlex-ID: agm005666265 · Space group: Fmmm (#69)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B4C5_20_spg69
ErCo3Si2 Er(CoSi)2
2023-06-22 14:03:42.916998
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005666265).
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 agm005666265
data_agm005666265
_cell_length_a 5.28675
_cell_length_b 5.23715
_cell_length_c 7.10962
_cell_angle_alpha 79.18364
_cell_angle_beta 68.17317
_cell_angle_gamma 59.68623
_cell_volume 157.75144
_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 0.86862 0.00000 0.26276 1.00000
Er2 Er 0.13138 1.00000 0.73724 1.00000
Co1 Co 0.50000 0.00000 0.00000 1.00000
Co2 Co 0.00000 0.50000 0.00000 1.00000
Co3 Co 0.50000 0.50000 0.00000 1.00000
Co4 Co 0.25000 0.50000 0.50000 1.00000
Co5 Co 0.75000 0.50000 0.50000 1.00000
Si1 Si 0.47841 0.30645 0.73673 1.00000
Si2 Si 0.52159 0.69355 0.26327 1.00000
Si3 Si 0.21514 0.30645 0.26327 1.00000
Si4 Si 0.78486 0.69355 0.73673 1.00000
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