PmPa2As3
Alexandria ALEXAlex-ID: agm005654871 · Space group: Pnma (#62)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_35_spg14
Pm5PaAs6 PaAs
2023-08-07 05:20:06.312787
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005654871).
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 agm005654871
data_agm005654871
_cell_length_a 5.84545
_cell_length_b 8.27245
_cell_length_c 12.37979
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 89.99699
_cell_volume 598.63954
_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 0.24972 0.87614 0.07969 1.00000
Pm2 Pm 0.24972 0.37614 0.42031 1.00000
Pm3 Pm 0.75028 0.62386 0.57969 1.00000
Pm4 Pm 0.75028 0.12386 0.92031 1.00000
Pa1 Pa 0.25059 0.87560 0.75243 1.00000
Pa2 Pa 0.25059 0.37560 0.74757 1.00000
Pa3 Pa 0.24972 0.87619 0.41611 1.00000
Pa4 Pa 0.24972 0.37619 0.08389 1.00000
Pa5 Pa 0.75028 0.62381 0.91611 1.00000
Pa6 Pa 0.75028 0.12381 0.58389 1.00000
Pa7 Pa 0.74941 0.62440 0.25243 1.00000
Pa8 Pa 0.74941 0.12440 0.24757 1.00000
As1 As 0.25030 0.63218 0.58640 1.00000
As2 As 0.25030 0.13218 0.91360 1.00000
As3 As 0.25031 0.62082 0.91426 1.00000
As4 As 0.25031 0.12082 0.58574 1.00000
As5 As 0.24938 0.62579 0.25069 1.00000
As6 As 0.24938 0.12579 0.24931 1.00000
As7 As 0.75062 0.87421 0.75069 1.00000
As8 As 0.75062 0.37421 0.74931 1.00000
As9 As 0.74969 0.87918 0.41426 1.00000
As10 As 0.74969 0.37918 0.08574 1.00000
As11 As 0.74970 0.86782 0.08640 1.00000
As12 As 0.74970 0.36782 0.41360 1.00000
