Sm6Fe3Co4SnPt
Alexandria ALEXAlex-ID: agm010565320 · Space group: P-6m2 (#187)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC3D4E6_5_spg187
Fe2Co Sm5Sn2Pt Sm2Pt SmCo
2024-06-24 11:55:34.074059
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010565320).
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 agm010565320
data_agm010565320
_cell_length_a 9.45276
_cell_length_b 9.45276
_cell_length_c 4.00405
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 309.84755
_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 0.34495 0.17247 0.50000 1.00000
Sm2 Sm 0.82753 0.17247 0.50000 1.00000
Sm3 Sm 0.82753 0.65505 0.50000 1.00000
Sm4 Sm 0.07179 0.53590 0.00000 1.00000
Sm5 Sm 0.46410 0.53590 0.00000 1.00000
Sm6 Sm 0.46410 0.92821 0.00000 1.00000
Fe1 Fe 0.81490 0.90745 0.00000 1.00000
Fe2 Fe 0.09255 0.90745 0.00000 1.00000
Fe3 Fe 0.09255 0.18510 0.00000 1.00000
Co1 Co 0.00000 0.00000 0.50000 1.00000
Co2 Co 0.65406 0.82703 0.50000 1.00000
Co3 Co 0.17297 0.82703 0.50000 1.00000
Co4 Co 0.17297 0.34594 0.50000 1.00000
Sn1 Sn 0.66667 0.33333 0.00000 1.00000
Pt1 Pt 0.33333 0.66667 0.50000 1.00000
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