Pu3Bi2Rh
Alexandria ALEXAlex-ID: agm005752887 · Space group: Pnma (#62)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_2056_spg62
Pu2BiRh2 Pu4Bi3
2023-08-24 23:16:33.784146
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005752887).
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 agm005752887
data_agm005752887
_cell_length_a 4.48802
_cell_length_b 11.17779
_cell_length_c 13.10435
_cell_angle_alpha 89.99999
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 657.39499
_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
Pu1 Pu 0.25000 0.40674 0.05266 1.00000
Pu2 Pu 0.75000 0.59326 0.94734 1.00000
Pu3 Pu 0.75000 0.90674 0.44734 1.00000
Pu4 Pu 0.25000 0.09326 0.55266 1.00000
Pu5 Pu 0.25000 0.73280 0.26566 1.00000
Pu6 Pu 0.75000 0.26720 0.73434 1.00000
Pu7 Pu 0.75000 0.23280 0.23434 1.00000
Pu8 Pu 0.25000 0.76720 0.76566 1.00000
Pu9 Pu 0.25000 0.46738 0.38949 1.00000
Pu10 Pu 0.75000 0.53262 0.61051 1.00000
Pu11 Pu 0.75000 0.96738 0.11051 1.00000
Pu12 Pu 0.25000 0.03262 0.88949 1.00000
Bi1 Bi 0.25000 0.72274 0.52238 1.00000
Bi2 Bi 0.75000 0.27726 0.47762 1.00000
Bi3 Bi 0.75000 0.22274 0.97762 1.00000
Bi4 Bi 0.25000 0.77726 0.02238 1.00000
Bi5 Bi 0.25000 0.02428 0.29607 1.00000
Bi6 Bi 0.75000 0.97572 0.70393 1.00000
Bi7 Bi 0.75000 0.52428 0.20393 1.00000
Bi8 Bi 0.25000 0.47572 0.79607 1.00000
Rh1 Rh 0.25000 0.15824 0.10719 1.00000
Rh2 Rh 0.75000 0.84176 0.89281 1.00000
Rh3 Rh 0.75000 0.65824 0.39281 1.00000
Rh4 Rh 0.25000 0.34176 0.60719 1.00000
