PmPaCSe
Alexandria ALEXAlex-ID: agm005198696 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD_1526_spg166
PaC PmSe
2022-07-10 10:26:49.409024
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005198696).
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 agm005198696
data_agm005198696
_cell_length_a 3.95132
_cell_length_b 3.95132
_cell_length_c 14.04267
_cell_angle_alpha 81.91223
_cell_angle_beta 81.91223
_cell_angle_gamma 60.00000
_cell_volume 187.35176
_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 0.79706 0.79706 0.60883 1.00000
Pm2 Pm 0.20294 0.20294 0.39117 1.00000
Pa1 Pa 0.63220 0.63220 0.10340 1.00000
Pa2 Pa 0.36780 0.36780 0.89660 1.00000
C1 C 0.68812 0.68812 0.93563 1.00000
C2 C 0.31188 0.31188 0.06437 1.00000
Se1 Se 0.08429 0.08429 0.74713 1.00000
Se2 Se 0.91571 0.91571 0.25287 1.00000
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