Pm2PaAlOs2
Alexandria ALEXAlex-ID: agm004756366 · Space group: Ibam (#72)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D2_290_spg72
Pm2PaOs2 Pm2Al3Os PaOs
2022-07-11 18:08:03.874596
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004756366).
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 agm004756366
data_agm004756366
_cell_length_a 6.37257
_cell_length_b 6.88597
_cell_length_c 8.07038
_cell_angle_alpha 115.25326
_cell_angle_beta 113.25427
_cell_angle_gamma 90.00000
_cell_volume 288.16498
_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 0.37058 0.18049 0.36098 1.00000
Pm2 Pm 0.62942 0.81951 0.63902 1.00000
Pm3 Pm 0.00960 0.31951 0.63902 1.00000
Pm4 Pm 0.99040 0.68049 0.36098 1.00000
Pa1 Pa 0.50000 0.75000 0.00000 1.00000
Pa2 Pa 0.50000 0.25000 0.00000 1.00000
Al1 Al 0.00000 0.75000 0.00000 1.00000
Al2 Al 0.00000 0.25000 0.00000 1.00000
Os1 Os 0.85166 0.09294 0.18589 1.00000
Os2 Os 0.33422 0.59294 0.18589 1.00000
Os3 Os 0.66578 0.40706 0.81411 1.00000
Os4 Os 0.14834 0.90706 0.81411 1.00000
Get direct link