Sm8NbCo4
Alexandria ALEXAlex-ID: agm098016271 · Space group: Cm (#8)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C8_1251_spg8
Nb2Co Sm5Co2 Nb7Co6
2025-06-13 02:02:47
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm098016271).
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
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# CIF generated by HEAS from Alexandria entry agm098016271
data_agm098016271
_cell_length_a 3.72307
_cell_length_b 10.09913
_cell_length_c 9.03193
_cell_angle_alpha 83.61160
_cell_angle_beta 101.90745
_cell_angle_gamma 79.39645
_cell_volume 322.66151
_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 0.43320 0.14188 0.31733 1.00000
Sm2 Sm 0.00868 0.70781 0.03260 1.00000
Sm3 Sm 0.41375 0.59256 0.72804 1.00000
Sm4 Sm 0.98877 0.31479 0.59998 1.00000
Sm5 Sm 0.66042 0.75387 0.38348 1.00000
Sm6 Sm 0.72956 0.45175 0.21917 1.00000
Sm7 Sm 0.70194 0.24103 0.95032 1.00000
Sm8 Sm 0.71589 0.96098 0.70069 1.00000
Nb1 Nb 0.37528 0.96741 0.02425 1.00000
Co1 Co 0.96228 0.95895 0.19119 1.00000
Co2 Co 0.09270 0.45057 0.94287 1.00000
Co3 Co 0.31894 0.49958 0.44522 1.00000
Co4 Co 0.09859 0.95882 0.46487 1.00000
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