Ce4UC10
Alexandria ALEXAlex-ID: agm005262185 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C10_51_spg71
UC2 C Ce2C3
2023-05-06 22:10:21.061375
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005262185).
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 agm005262185
data_agm005262185
_cell_length_a 10.01124
_cell_length_b 10.01124
_cell_length_c 10.01124
_cell_angle_alpha 158.66251
_cell_angle_beta 143.65678
_cell_angle_gamma 42.52904
_cell_volume 215.94536
_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 0.59817 0.59817 0.00000 1.00000
Ce2 Ce 0.19520 0.19520 0.00000 1.00000
Ce3 Ce 0.80480 0.80480 0.00000 1.00000
Ce4 Ce 0.40183 0.40183 0.00000 1.00000
U1 U 0.00000 0.00000 0.00000 1.00000
C1 C 0.79874 0.40557 0.39317 1.00000
C2 C 0.59684 0.20134 0.39550 1.00000
C3 C 0.39251 0.00000 0.39251 1.00000
C4 C 0.19416 0.79866 0.39550 1.00000
C5 C 0.98761 0.59443 0.39317 1.00000
C6 C 0.40316 0.79866 0.60450 1.00000
C7 C 0.20126 0.59443 0.60683 1.00000
C8 C 0.01239 0.40557 0.60683 1.00000
C9 C 0.80584 0.20134 0.60450 1.00000
C10 C 0.60749 0.00000 0.60749 1.00000
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