AcPu2CuO8
Alexandria ALEXAlex-ID: agm004887629 · Space group: I-4m2 (#119)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D8_243_spg82
AcPuO5 PuO2 CuO
2023-01-06 07:25:20.354608
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004887629).
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 agm004887629
data_agm004887629
_cell_length_a 6.40415
_cell_length_b 6.40415
_cell_length_c 6.40415
_cell_angle_alpha 111.10133
_cell_angle_beta 111.10133
_cell_angle_gamma 106.25801
_cell_volume 201.71827
_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
Ac1 Ac 0.00000 0.00000 0.00000 1.00000
Pu1 Pu 0.75000 0.25000 0.50000 1.00000
Pu2 Pu 0.50000 0.50000 0.00000 1.00000
Cu1 Cu 0.25000 0.75000 0.50000 1.00000
O1 O 0.38232 0.05890 0.32342 1.00000
O2 O 0.31386 0.51003 0.19617 1.00000
O3 O 0.31386 0.11769 0.80383 1.00000
O4 O 0.73548 0.05890 0.67658 1.00000
O5 O 0.88231 0.68614 0.19617 1.00000
O6 O 0.94110 0.26452 0.32342 1.00000
O7 O 0.94110 0.61768 0.67658 1.00000
O8 O 0.48997 0.68614 0.80383 1.00000
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