Pm3SbSN
Alexandria ALEXAlex-ID: agm005035453 · Space group: P2_1/m (#11)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD3_375_spg11
Pm2SN PmSb
2022-08-08 07:48:15.256278
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005035453).
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 agm005035453
data_agm005035453
_cell_length_a 4.17422
_cell_length_b 8.61954
_cell_length_c 9.32531
_cell_angle_alpha 101.88263
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 328.33301
_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
Pm1 Pm 0.25000 0.83481 0.48409 1.00000
Pm2 Pm 0.75000 0.89307 0.15553 1.00000
Pm3 Pm 0.75000 0.42455 0.15371 1.00000
Pm4 Pm 0.75000 0.16519 0.51591 1.00000
Pm5 Pm 0.25000 0.57545 0.84629 1.00000
Pm6 Pm 0.25000 0.10693 0.84447 1.00000
Sb1 Sb 0.75000 0.81780 0.78331 1.00000
Sb2 Sb 0.25000 0.18220 0.21669 1.00000
S1 S 0.25000 0.65461 0.15111 1.00000
S2 S 0.75000 0.34539 0.84889 1.00000
N1 N 0.25000 0.09515 0.60225 1.00000
N2 N 0.75000 0.90485 0.39775 1.00000
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