Pu4CdGe2Rh
Alexandria ALEXAlex-ID: agm004789082 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D4_337_spg166
PuCd2 Pu4CdRh3 Pu5Ge3 Pu2GeRh3
2022-07-18 03:14:53.872727
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004789082).
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
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# CIF generated by HEAS from Alexandria entry agm004789082
data_agm004789082
_cell_length_a 5.10761
_cell_length_b 5.10761
_cell_length_c 8.65418
_cell_angle_alpha 72.83677
_cell_angle_beta 72.83677
_cell_angle_gamma 60.00000
_cell_volume 183.81939
_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 0.38895 0.38895 0.83314 1.00000
Pu2 Pu 0.86412 0.86412 0.40763 1.00000
Pu3 Pu 0.13588 0.13588 0.59237 1.00000
Pu4 Pu 0.61105 0.61105 0.16686 1.00000
Cd1 Cd 0.00000 0.00000 0.00000 1.00000
Ge1 Ge 0.73990 0.73990 0.78030 1.00000
Ge2 Ge 0.26010 0.26010 0.21970 1.00000
Rh1 Rh 0.50000 0.50000 0.50000 1.00000
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