Dy2UC3
Alexandria ALEXAlex-ID: agm005652498 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_5_spg15
DyUC2 Dy4C5 Dy(UC)2
2023-08-07 08:35:48.473328
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005652498).
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 agm005652498
data_agm005652498
_cell_length_a 6.20409
_cell_length_b 6.20409
_cell_length_c 6.14624
_cell_angle_alpha 99.69497
_cell_angle_beta 99.69496
_cell_angle_gamma 119.99343
_cell_volume 192.92349
_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 0.83334 0.16666 0.50000 1.00000
Dy2 Dy 0.33333 0.66667 0.00000 1.00000
Dy3 Dy 0.16791 0.83209 0.50000 1.00000
Dy4 Dy 0.49877 0.50123 0.50000 1.00000
U1 U 0.00042 0.99958 1.00000 1.00000
U2 U 0.66624 0.33376 1.00000 1.00000
C1 C 0.61465 0.94799 0.77437 1.00000
C2 C 0.05201 0.38535 0.22563 1.00000
C3 C 0.90203 0.59312 0.77844 1.00000
C4 C 0.25979 0.23536 0.77845 1.00000
C5 C 0.40688 0.09797 0.22156 1.00000
C6 C 0.76464 0.74021 0.22155 1.00000
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