Tm5U2O12
Alexandria ALEXAlex-ID: agm005682825 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B5C12_320_spg12
Tm2U3O10 TmU3O8 Tm2O3
2023-06-26 02:30:34.738331
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005682825).
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 agm005682825
data_agm005682825
_cell_length_a 6.06424
_cell_length_b 6.80071
_cell_length_c 7.80415
_cell_angle_alpha 105.98502
_cell_angle_beta 90.00000
_cell_angle_gamma 116.47795
_cell_volume 274.11850
_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
Tm1 Tm 0.29578 0.59156 0.63743 1.00000
Tm2 Tm 0.31459 0.62919 0.22053 1.00000
Tm3 Tm 0.00000 0.00000 0.50000 1.00000
Tm4 Tm 0.68541 0.37081 0.77947 1.00000
Tm5 Tm 0.70422 0.40844 0.36257 1.00000
U1 U 0.77800 0.00000 0.00000 1.00000
U2 U 0.22200 0.00000 0.00000 1.00000
O1 O 0.97492 0.94984 0.20882 1.00000
O2 O 0.08044 0.64281 0.87581 1.00000
O3 O 0.56238 0.64281 0.87581 1.00000
O4 O 0.10538 0.70114 0.44614 1.00000
O5 O 0.59575 0.70114 0.44614 1.00000
O6 O 0.50999 0.01997 0.81917 1.00000
O7 O 0.49001 0.98003 0.18083 1.00000
O8 O 0.89462 0.29886 0.55386 1.00000
O9 O 0.40425 0.29886 0.55386 1.00000
O10 O 0.91956 0.35719 0.12419 1.00000
O11 O 0.43762 0.35719 0.12419 1.00000
O12 O 0.02508 0.05016 0.79118 1.00000
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