Ce3Ho2PuBi6
Alexandria ALEXAlex-ID: agm040288700 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_125_spg2
CeHoBi2 CeBi PuBi
2025-03-14 13:02:38
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm040288700).
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 agm040288700
data_agm040288700
_cell_length_a 10.14481
_cell_length_b 10.14481
_cell_length_c 9.07063
_cell_angle_alpha 77.41329
_cell_angle_beta 102.58671
_cell_angle_gamma 154.04789
_cell_volume 398.18251
_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
Ce1 Ce 0.50000 0.50000 0.50000 1.00000
Ce2 Ce 0.83439 0.16561 0.16703 1.00000
Ce3 Ce 0.16561 0.83439 0.83297 1.00000
Ho1 Ho 0.83274 0.16726 0.66635 1.00000
Ho2 Ho 0.16726 0.83274 0.33365 1.00000
Pu1 Pu 0.50000 0.50000 0.00000 1.00000
Bi1 Bi 0.33298 0.66702 0.91158 1.00000
Bi2 Bi 0.66821 0.33179 0.57937 1.00000
Bi3 Bi 0.66702 0.33298 0.08842 1.00000
Bi4 Bi 0.00239 0.99761 0.24985 1.00000
Bi5 Bi 0.99761 0.00239 0.75015 1.00000
Bi6 Bi 0.33179 0.66821 0.42063 1.00000
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