Ac2UH8
Alexandria ALEXAlex-ID: agm006404152 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C8_143_spg2
AcH3 UH3 U
2023-12-28 13:38:22
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006404152).
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 agm006404152
data_agm006404152
_cell_length_a 3.89774
_cell_length_b 5.76839
_cell_length_c 6.83622
_cell_angle_alpha 114.95458
_cell_angle_beta 106.56364
_cell_angle_gamma 90.00000
_cell_volume 132.28587
_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
H1 H 0.65326 0.91150 0.30653 1.00000
H2 H 0.34674 0.60497 0.69347 1.00000
H3 H 0.15263 0.15263 0.30527 1.00000
H4 H 0.00000 0.23433 0.00000 1.00000
H5 H 0.84737 0.84737 0.69473 1.00000
H6 H 0.65326 0.39503 0.30653 1.00000
H7 H 0.34674 0.08850 0.69347 1.00000
H8 H 1.00000 0.76567 1.00000 1.00000
Ac1 Ac 0.16512 0.66512 0.33024 1.00000
Ac2 Ac 0.83488 0.33488 0.66976 1.00000
U1 U 0.50000 0.00000 0.00000 1.00000
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