HoU4O10
Alexandria ALEXAlex-ID: agm005995175 · Space group: I4/m (#87)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C10_7_spg87
HoU7O16 HoU3O8
2023-08-08 10:01:15.889139
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005995175).
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 agm005995175
data_agm005995175
_cell_length_a 5.39091
_cell_length_b 6.60262
_cell_length_c 6.60262
_cell_angle_alpha 80.40631
_cell_angle_beta 65.90565
_cell_angle_gamma 65.90565
_cell_volume 195.84683
_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
Ho1 Ho 0.00000 0.00000 0.00000 1.00000
U1 U 0.39880 0.80239 0.40001 1.00000
U2 U 0.79881 0.59999 0.80239 1.00000
U3 U 0.20119 0.40001 0.19761 1.00000
U4 U 0.60120 0.19761 0.59999 1.00000
O1 O 0.25000 0.50000 0.50000 1.00000
O2 O 0.64770 0.30290 0.89751 1.00000
O3 O 0.04940 0.10249 0.30290 1.00000
O4 O 0.45479 0.89751 0.69710 1.00000
O5 O 0.84811 0.69710 0.10249 1.00000
O6 O 0.35230 0.69710 0.10249 1.00000
O7 O 0.75000 0.50000 0.50000 1.00000
O8 O 0.15189 0.30290 0.89751 1.00000
O9 O 0.54521 0.10249 0.30290 1.00000
O10 O 0.95060 0.89751 0.69710 1.00000
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