Sm5Co8Pb15
Alexandria ALEXAlex-ID: agm009410101 · Space group: Pm (#6)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A5B8C15_0_spg6
SmPb3 Co
2024-05-28 22:10:36.191560
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009410101).
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 agm009410101
data_agm009410101
_cell_length_a 4.43470
_cell_length_b 7.47625
_cell_length_c 19.03734
_cell_angle_alpha 90.15194
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 631.17966
_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 0.00000 0.00031 0.85579 1.00000
Sm2 Sm 0.00000 0.50299 0.35651 1.00000
Sm3 Sm 0.50000 0.99575 0.14116 1.00000
Sm4 Sm 0.50000 0.50026 0.64260 1.00000
Sm5 Sm 0.00000 0.49445 0.93054 1.00000
Co1 Co 0.50000 0.22737 0.96286 1.00000
Co2 Co 0.50000 0.25905 0.46396 1.00000
Co3 Co 0.00000 0.76676 0.04232 1.00000
Co4 Co 0.00000 0.74856 0.53509 1.00000
Co5 Co 0.50000 0.01478 0.71938 1.00000
Co6 Co 0.50000 0.48926 0.21204 1.00000
Co7 Co 0.00000 0.99299 0.28839 1.00000
Co8 Co 0.00000 0.51501 0.77862 1.00000
Pb1 Pb 0.50000 0.71554 0.80479 1.00000
Pb2 Pb 0.50000 0.78400 0.30237 1.00000
Pb3 Pb 0.00000 0.27683 0.19587 1.00000
Pb4 Pb 0.00000 0.21888 0.69767 1.00000
Pb5 Pb 0.50000 0.84895 0.96969 1.00000
Pb6 Pb 0.50000 0.64056 0.46995 1.00000
Pb7 Pb 0.00000 0.13483 0.02843 1.00000
Pb8 Pb 0.00000 0.36541 0.52963 1.00000
Pb9 Pb 0.50000 0.29793 0.82322 1.00000
Pb10 Pb 0.50000 0.20811 0.32051 1.00000
Pb11 Pb 0.00000 0.70150 0.18029 1.00000
Pb12 Pb 0.00000 0.79761 0.67866 1.00000
Pb13 Pb 0.00000 0.00487 0.43132 1.00000
Pb14 Pb 0.50000 0.49755 0.06758 1.00000
Pb15 Pb 0.50000 0.99989 0.57079 1.00000
