Pm2PaBi3
Alexandria ALEXAlex-ID: agm005691482 · Space group: Fddd (#70)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_36_spg70
Pa4Bi5 Pa7Bi PmBi
2023-08-24 05:16:51.316780
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005691482).
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 agm005691482
data_agm005691482
_cell_length_a 7.87606
_cell_length_b 7.87606
_cell_length_c 14.35069
_cell_angle_alpha 100.57285
_cell_angle_beta 100.57286
_cell_angle_gamma 109.35101
_cell_volume 796.50259
_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 0.99905 0.49905 0.99811 1.00000
Pm2 Pm 0.41783 0.41783 0.83565 1.00000
Pm3 Pm 0.83218 0.33218 0.66435 1.00000
Pm4 Pm 0.25095 0.25095 0.50189 1.00000
Pm5 Pm 0.74905 0.74905 0.49811 1.00000
Pm6 Pm 0.66782 0.16782 0.33565 1.00000
Pm7 Pm 0.58217 0.58217 0.16435 1.00000
Pm8 Pm 0.50095 0.00095 0.00189 1.00000
Pa1 Pa 0.91641 0.91641 0.83283 1.00000
Pa2 Pa 0.33359 0.83359 0.66717 1.00000
Pa3 Pa 0.16641 0.66641 0.33283 1.00000
Pa4 Pa 0.08359 0.08359 0.16717 1.00000
Bi1 Bi 0.16544 0.67044 0.83118 1.00000
Bi2 Bi 0.66573 0.16074 0.83118 1.00000
Bi3 Bi 0.08456 0.07956 0.66882 1.00000
Bi4 Bi 0.58427 0.58926 0.66882 1.00000
Bi5 Bi 0.00572 0.50572 0.50000 1.00000
Bi6 Bi 0.49428 0.99428 0.50000 1.00000
Bi7 Bi 0.41074 0.41573 0.33118 1.00000
Bi8 Bi 0.92044 0.91544 0.33118 1.00000
Bi9 Bi 0.83926 0.33427 0.16882 1.00000
Bi10 Bi 0.32956 0.83456 0.16882 1.00000
Bi11 Bi 0.24428 0.24428 1.00000 1.00000
Bi12 Bi 0.75572 0.75572 0.00000 1.00000
