Pu5(CdAg2)2
Alexandria ALEXAlex-ID: agm005683936 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B4C5_655_spg12
PuCdAg Pu PuAg2
2023-06-21 11:23:14.547052
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005683936).
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 agm005683936
data_agm005683936
_cell_length_a 5.98781
_cell_length_b 5.98781
_cell_length_c 8.01868
_cell_angle_alpha 80.88550
_cell_angle_beta 80.88549
_cell_angle_gamma 60.76494
_cell_volume 246.61378
_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 0.65532 0.17192 0.73530 1.00000
Pu2 Pu 0.34468 0.82808 0.26470 1.00000
Pu3 Pu 0.00000 0.00000 0.50000 1.00000
Pu4 Pu 0.17192 0.65532 0.73530 1.00000
Pu5 Pu 0.82808 0.34468 0.26470 1.00000
Cd1 Cd 0.13867 0.13867 0.88014 1.00000
Cd2 Cd 0.86133 0.86133 0.11986 1.00000
Ag1 Ag 0.30776 0.30776 0.44398 1.00000
Ag2 Ag 0.69224 0.69224 0.55602 1.00000
Ag3 Ag 0.64050 0.64050 0.91339 1.00000
Ag4 Ag 0.35950 0.35950 0.08661 1.00000
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