DyU9O20
Alexandria ALEXAlex-ID: agm023912359 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB9C20_1_spg2
DyU7O16 UO2
2025-01-23 01:25:55
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm023912359).
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 agm023912359
data_agm023912359
_cell_length_a 6.62482
_cell_length_b 7.65018
_cell_length_c 8.55252
_cell_angle_alpha 102.92064
_cell_angle_beta 97.41214
_cell_angle_gamma 106.78167
_cell_volume 395.68646
_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
Dy1 Dy 0.00000 0.00000 0.00000 1.00000
U1 U 0.80049 0.60105 0.60131 1.00000
U2 U 0.59978 0.19895 0.19872 1.00000
U3 U 0.00000 0.50000 0.00000 1.00000
U4 U 0.80005 0.09987 0.60161 1.00000
U5 U 0.19951 0.39895 0.39869 1.00000
U6 U 0.60249 0.70123 0.19947 1.00000
U7 U 0.39751 0.29877 0.80053 1.00000
U8 U 0.19995 0.90013 0.39839 1.00000
U9 U 0.40022 0.80105 0.80128 1.00000
O1 O 0.84974 0.32519 0.45220 1.00000
O2 O 0.64612 0.92387 0.05151 1.00000
O3 O 0.44736 0.52330 0.64952 1.00000
O4 O 0.95038 0.77175 0.15170 1.00000
O5 O 0.85114 0.82570 0.45064 1.00000
O6 O 0.74693 0.37443 0.75060 1.00000
O7 O 0.25455 0.12684 0.25277 1.00000
O8 O 0.64889 0.42523 0.04975 1.00000
O9 O 0.94884 0.27919 0.15248 1.00000
O10 O 0.44824 0.02512 0.64865 1.00000
O11 O 0.55176 0.97488 0.35135 1.00000
O12 O 0.05116 0.72081 0.84752 1.00000
O13 O 0.74545 0.87316 0.74723 1.00000
O14 O 0.25307 0.62557 0.24940 1.00000
O15 O 0.35111 0.57477 0.95025 1.00000
O16 O 0.04962 0.22825 0.84830 1.00000
O17 O 0.55264 0.47670 0.35048 1.00000
O18 O 0.14886 0.17430 0.54936 1.00000
O19 O 0.35388 0.07613 0.94849 1.00000
O20 O 0.15026 0.67481 0.54780 1.00000
