Sm2Co5Si4
Alexandria ALEXAlex-ID: agm005666232 · Space group: Fmmm (#69)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B4C5_20_spg69
SmCo3Si2 Sm(CoSi)2
2023-06-22 14:10:44.480397
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005666232).
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 agm005666232
data_agm005666232
_cell_length_a 5.37634
_cell_length_b 5.36945
_cell_length_c 7.09153
_cell_angle_alpha 79.06023
_cell_angle_beta 67.72405
_cell_angle_gamma 59.95757
_cell_volume 163.98927
_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
Sm1 Sm 0.86648 0.00000 0.26705 1.00000
Sm2 Sm 0.13352 0.00000 0.73295 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 0.47659 0.30892 0.73790 1.00000
Si2 Si 0.52341 0.69108 0.26210 1.00000
Si3 Si 0.21449 0.30892 0.26210 1.00000
Si4 Si 0.78551 0.69108 0.73790 1.00000
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