Pu2B4Os5
Alexandria ALEXAlex-ID: agm005666559 · Space group: Fmmm (#69)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B4C5_20_spg69
PuB2Os Os
2023-06-21 10:04:22.097505
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005666559).
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 agm005666559
data_agm005666559
_cell_length_a 5.47158
_cell_length_b 5.63217
_cell_length_c 6.34916
_cell_angle_alpha 77.91857
_cell_angle_beta 64.47597
_cell_angle_gamma 60.93884
_cell_volume 154.33632
_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 0.86327 1.00000 0.27346 1.00000
Pu2 Pu 0.13673 0.00000 0.72654 1.00000
B1 B 0.47933 0.30964 0.73171 1.00000
B2 B 0.52067 0.69036 0.26829 1.00000
B3 B 0.21104 0.30964 0.26829 1.00000
B4 B 0.78896 0.69036 0.73171 1.00000
Os1 Os 0.50000 0.00000 0.00000 1.00000
Os2 Os 0.00000 0.50000 0.00000 1.00000
Os3 Os 0.50000 0.50000 0.00000 1.00000
Os4 Os 0.25000 0.50000 0.50000 1.00000
Os5 Os 0.75000 0.50000 0.50000 1.00000
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