Sm2FeCo16
Alexandria ALEXAlex-ID: agm022325079 · Space group: P-3m1 (#164)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C16_1_spg164
Sm2FeCo16
2025-01-17 22:47:17
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm022325079).
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 agm022325079
data_agm022325079
_cell_length_a 8.34680
_cell_length_b 8.34680
_cell_length_c 8.11606
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 489.68442
_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 0.66667 0.33333 0.25180 1.00000
Sm2 Sm 0.33333 0.66667 0.74820 1.00000
Sm3 Sm 0.00000 0.00000 0.74939 1.00000
Sm4 Sm 0.00000 0.00000 0.25061 1.00000
Fe1 Fe 0.33333 0.66667 0.10829 1.00000
Fe2 Fe 0.66667 0.33333 0.89171 1.00000
Co1 Co 0.95133 0.62248 0.74970 1.00000
Co2 Co 0.67114 0.04867 0.74970 1.00000
Co3 Co 0.37752 0.32886 0.74970 1.00000
Co4 Co 0.95133 0.32886 0.74970 1.00000
Co5 Co 0.67114 0.62248 0.74970 1.00000
Co6 Co 0.37752 0.04867 0.74970 1.00000
Co7 Co 0.04867 0.37752 0.25030 1.00000
Co8 Co 0.32886 0.95133 0.25030 1.00000
Co9 Co 0.62248 0.67114 0.25030 1.00000
Co10 Co 0.04867 0.67114 0.25030 1.00000
Co11 Co 0.32886 0.37752 0.25030 1.00000
Co12 Co 0.62248 0.95133 0.25030 1.00000
Co13 Co 0.33414 0.16707 0.47936 1.00000
Co14 Co 0.83293 0.66586 0.47936 1.00000
Co15 Co 0.83293 0.16707 0.47936 1.00000
Co16 Co 0.66586 0.83293 0.52064 1.00000
Co17 Co 0.16707 0.33414 0.52064 1.00000
Co18 Co 0.16707 0.83293 0.52064 1.00000
Co19 Co 0.66785 0.83393 0.98011 1.00000
Co20 Co 0.16607 0.33215 0.98011 1.00000
Co21 Co 0.16607 0.83393 0.98011 1.00000
Co22 Co 0.33215 0.16607 0.01989 1.00000
Co23 Co 0.83393 0.66785 0.01989 1.00000
Co24 Co 0.83393 0.16607 0.01989 1.00000
Co25 Co 0.00000 0.50000 0.50000 1.00000
Co26 Co 0.50000 0.00000 0.50000 1.00000
Co27 Co 0.50000 0.50000 0.50000 1.00000
Co28 Co 0.00000 0.50000 0.00000 1.00000
Co29 Co 0.50000 0.00000 0.00000 1.00000
Co30 Co 0.50000 0.50000 0.00000 1.00000
Co31 Co 0.66667 0.33333 0.60565 1.00000
Co32 Co 0.33333 0.66667 0.39435 1.00000
