U5(CdH)2
Alexandria ALEXAlex-ID: agm007200265 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C5_245_spg12
U Cd UH3
2024-07-09 15:41:35.189715
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007200265).
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 agm007200265
data_agm007200265
_cell_length_a 5.28161
_cell_length_b 7.47555
_cell_length_c 6.02422
_cell_angle_alpha 116.84891
_cell_angle_beta 94.49058
_cell_angle_gamma 121.96883
_cell_volume 163.43215
_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
U1 U 0.63349 0.18655 0.90149 1.00000
U2 U 0.36651 0.81345 0.09851 1.00000
U3 U 0.84148 0.65862 0.19522 1.00000
U4 U 0.15852 0.34138 0.80478 1.00000
U5 U 0.00000 0.00000 0.00000 1.00000
Cd1 Cd 0.68465 0.40552 0.53420 1.00000
Cd2 Cd 0.31535 0.59448 0.46580 1.00000
H1 H 0.88655 0.01093 0.35217 1.00000
H2 H 0.11345 0.98907 0.64783 1.00000
Get direct link