HoUF7
Alexandria ALEXAlex-ID: agm024145256 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC7_7_spg14
HoU3F15 HoF3
2024-12-21 13:22:56
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm024145256).
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 agm024145256
data_agm024145256
_cell_length_a 9.28694
_cell_length_b 5.93987
_cell_length_c 12.59031
_cell_angle_alpha 90.00000
_cell_angle_beta 116.97092
_cell_angle_gamma 90.00000
_cell_volume 618.98409
_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 0.81777 0.25335 0.73188 1.00000
Ho2 Ho 0.18223 0.75335 0.76812 1.00000
Ho3 Ho 0.18223 0.74665 0.26812 1.00000
Ho4 Ho 0.81777 0.24665 0.23188 1.00000
U1 U 0.27292 0.25404 0.54540 1.00000
U2 U 0.72708 0.75404 0.95460 1.00000
U3 U 0.72708 0.74596 0.45460 1.00000
U4 U 0.27292 0.24596 0.04540 1.00000
F1 F 0.71081 0.51321 0.08076 1.00000
F2 F 0.28919 0.01321 0.41924 1.00000
F3 F 0.28919 0.48679 0.91924 1.00000
F4 F 0.71081 0.98679 0.58076 1.00000
F5 F 0.28061 0.55244 0.44260 1.00000
F6 F 0.71939 0.05244 0.05740 1.00000
F7 F 0.71939 0.44756 0.55740 1.00000
F8 F 0.28061 0.94756 0.94260 1.00000
F9 F 0.53193 0.23887 0.14809 1.00000
F10 F 0.46807 0.73887 0.35191 1.00000
F11 F 0.46807 0.76113 0.85191 1.00000
F12 F 0.53193 0.26113 0.64809 1.00000
F13 F 0.01420 0.24528 0.93775 1.00000
F14 F 0.98580 0.74528 0.56225 1.00000
F15 F 0.98580 0.75472 0.06225 1.00000
F16 F 0.01420 0.25472 0.43775 1.00000
F17 F 0.73795 0.01516 0.33793 1.00000
F18 F 0.26205 0.51516 0.16207 1.00000
F19 F 0.26205 0.98484 0.66207 1.00000
F20 F 0.73795 0.48484 0.83793 1.00000
F21 F 0.74989 0.97932 0.82326 1.00000
F22 F 0.25011 0.47932 0.67674 1.00000
F23 F 0.25011 0.02068 0.17674 1.00000
F24 F 0.74989 0.52068 0.32326 1.00000
F25 F 0.98152 0.54537 0.75825 1.00000
F26 F 0.01848 0.04537 0.74175 1.00000
F27 F 0.01848 0.45463 0.24175 1.00000
F28 F 0.98152 0.95463 0.25825 1.00000
