Ce(Pu3Ge2)2
Alexandria ALEXAlex-ID: agm003662697 · Space group: P-6m2 (#187)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C6_3_spg187
Ce5Ge4 Pu5Ge3 Pu
2022-04-08 12:36:37.783877
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003662697).
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 agm003662697
data_agm003662697
_cell_length_a 4.04678
_cell_length_b 8.84824
_cell_length_c 8.84824
_cell_angle_alpha 120.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 274.38086
_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 0.00000 0.00000 0.00000 1.00000
Pu1 Pu 0.00000 0.53544 0.07087 1.00000
Pu2 Pu 0.50000 0.60314 0.80157 1.00000
Pu3 Pu 0.00000 0.53544 0.46456 1.00000
Pu4 Pu 0.00000 0.92913 0.46456 1.00000
Pu5 Pu 0.50000 0.19843 0.80157 1.00000
Pu6 Pu 0.50000 0.19843 0.39686 1.00000
Ge1 Ge 0.50000 0.83204 0.66409 1.00000
Ge2 Ge 0.50000 0.33591 0.16796 1.00000
Ge3 Ge 0.50000 0.83204 0.16796 1.00000
Ge4 Ge 0.00000 0.33333 0.66667 1.00000
Get direct link