Pm8Sm2Cd
Alexandria ALEXAlex-ID: agm005882849 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C8_1417_spg12
PmSm2 Pm2Cd Pm
2023-09-25 13:57:30
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005882849).
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 agm005882849
data_agm005882849
_cell_length_a 5.11935
_cell_length_b 6.27068
_cell_length_c 12.75554
_cell_angle_alpha 77.04424
_cell_angle_beta 89.99999
_cell_angle_gamma 114.09162
_cell_volume 362.35936
_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 0.58964 0.17928 0.36044 1.00000
Pm2 Pm 0.75455 0.50909 0.08775 1.00000
Pm3 Pm 0.86036 0.72071 0.45206 1.00000
Pm4 Pm 0.96345 0.92691 0.82365 1.00000
Pm5 Pm 0.13964 0.27929 0.54794 1.00000
Pm6 Pm 0.24545 0.49091 0.91225 1.00000
Pm7 Pm 0.41036 0.82072 0.63956 1.00000
Pm8 Pm 0.03655 0.07309 0.17635 1.00000
Sm1 Sm 0.68539 0.37078 0.73796 1.00000
Sm2 Sm 0.31461 0.62922 0.26204 1.00000
Cd1 Cd 0.50000 0.00000 0.00000 1.00000
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