Pm2PaPt3
Alexandria ALEXAlex-ID: agm005690526 · Space group: Fddd (#70)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_36_spg70
PmPaPt2 PmPt
2023-08-24 05:18:50.486087
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005690526).
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 agm005690526
data_agm005690526
_cell_length_a 7.18193
_cell_length_b 7.18193
_cell_length_c 13.04027
_cell_angle_alpha 100.64965
_cell_angle_beta 100.64965
_cell_angle_gamma 109.20223
_cell_volume 602.00358
_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 0.99987 0.49987 0.99974 1.00000
Pm2 Pm 0.41755 0.41755 0.83509 1.00000
Pm3 Pm 0.83245 0.33245 0.66491 1.00000
Pm4 Pm 0.25013 0.25013 0.50026 1.00000
Pm5 Pm 0.74987 0.74987 0.49974 1.00000
Pm6 Pm 0.66755 0.16755 0.33509 1.00000
Pm7 Pm 0.58245 0.58245 0.16491 1.00000
Pm8 Pm 0.50013 0.00013 0.00026 1.00000
Pa1 Pa 0.91621 0.91621 0.83241 1.00000
Pa2 Pa 0.33379 0.83379 0.66759 1.00000
Pa3 Pa 0.16621 0.66621 0.33241 1.00000
Pa4 Pa 0.08379 0.08379 0.16759 1.00000
Pt1 Pt 0.16232 0.67851 0.82672 1.00000
Pt2 Pt 0.66441 0.14822 0.82672 1.00000
Pt3 Pt 0.08768 0.07149 0.67328 1.00000
Pt4 Pt 0.58559 0.60178 0.67328 1.00000
Pt5 Pt 0.01807 0.51807 0.50000 1.00000
Pt6 Pt 0.48193 0.98193 0.50000 1.00000
Pt7 Pt 0.39822 0.41441 0.32672 1.00000
Pt8 Pt 0.92851 0.91232 0.32672 1.00000
Pt9 Pt 0.85178 0.33559 0.17328 1.00000
Pt10 Pt 0.32149 0.83768 0.17328 1.00000
Pt11 Pt 0.23193 0.23193 0.00000 1.00000
Pt12 Pt 0.76807 0.76807 1.00000 1.00000
