PmPu2As3
Alexandria ALEXAlex-ID: agm005654804 · Space group: Fddd (#70)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_36_spg70
PuAs PmAs
2023-08-07 05:32:54.142746
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005654804).
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 agm005654804
data_agm005654804
_cell_length_a 7.21895
_cell_length_b 7.21895
_cell_length_c 13.17850
_cell_angle_alpha 100.54123
_cell_angle_beta 100.54122
_cell_angle_gamma 109.39386
_cell_volume 614.49005
_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 0.91688 0.91688 0.83375 1.00000
Pm2 Pm 0.33312 0.83312 0.66625 1.00000
Pm3 Pm 0.16688 0.66688 0.33375 1.00000
Pm4 Pm 0.08312 0.08312 0.16625 1.00000
Pu1 Pu 0.00083 0.50083 0.00166 1.00000
Pu2 Pu 0.41601 0.41601 0.83202 1.00000
Pu3 Pu 0.83399 0.33399 0.66798 1.00000
Pu4 Pu 0.24917 0.24917 0.49834 1.00000
Pu5 Pu 0.75083 0.75083 0.50166 1.00000
Pu6 Pu 0.66601 0.16601 0.33202 1.00000
Pu7 Pu 0.58399 0.58399 0.16798 1.00000
Pu8 Pu 0.49917 0.99917 0.99834 1.00000
As1 As 0.16777 0.66095 0.83577 1.00000
As2 As 0.66800 0.17482 0.83577 1.00000
As3 As 0.08223 0.08905 0.66423 1.00000
As4 As 0.58200 0.57518 0.66423 1.00000
As5 As 0.99271 0.49271 0.50000 1.00000
As6 As 0.50729 0.00729 0.50000 1.00000
As7 As 0.42482 0.41800 0.33577 1.00000
As8 As 0.91095 0.91777 0.33577 1.00000
As9 As 0.82518 0.33200 0.16423 1.00000
As10 As 0.33905 0.83223 0.16423 1.00000
As11 As 0.25729 0.25729 1.00000 1.00000
As12 As 0.74271 0.74271 0.00000 1.00000
