Pu2B7Rh12
Alexandria ALEXAlex-ID: agm005665220 · Space group: P-3 (#147)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B7C12_16_spg147
Pu3B2Rh9 B4Rh5 PuB2Rh3
2023-06-21 06:26:29.738756
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005665220).
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 agm005665220
data_agm005665220
_cell_length_a 3.83089
_cell_length_b 8.96702
_cell_length_c 8.96701
_cell_angle_alpha 120.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 266.76328
_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 0.25205 0.33333 0.66667 1.00000
Pu2 Pu 0.74795 0.66667 0.33333 1.00000
B1 B 0.50000 0.00000 0.00000 1.00000
B2 B 0.24661 0.89428 0.29164 1.00000
B3 B 0.24661 0.39736 0.10572 1.00000
B4 B 0.24661 0.70836 0.60264 1.00000
B5 B 0.75339 0.10572 0.70836 1.00000
B6 B 0.75339 0.60264 0.89428 1.00000
B7 B 0.75339 0.29164 0.39736 1.00000
Rh1 Rh 0.24871 0.62096 0.06828 1.00000
Rh2 Rh 0.24871 0.44731 0.37904 1.00000
Rh3 Rh 0.24871 0.93172 0.55269 1.00000
Rh4 Rh 0.75129 0.37904 0.93172 1.00000
Rh5 Rh 0.75129 0.55269 0.62096 1.00000
Rh6 Rh 0.75129 0.06828 0.44731 1.00000
Rh7 Rh 0.25380 0.10547 0.25025 1.00000
Rh8 Rh 0.25380 0.14478 0.89453 1.00000
Rh9 Rh 0.25380 0.74975 0.85522 1.00000
Rh10 Rh 0.74620 0.89453 0.74975 1.00000
Rh11 Rh 0.74620 0.85522 0.10547 1.00000
Rh12 Rh 0.74620 0.25025 0.14478 1.00000
