Dy2ThUC4
Alexandria ALEXAlex-ID: agm004862010 · Space group: P2/m (#10)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D4_343_spg10
Th6C5 Dy(UC)2 ThUC2 Dy4C5
2022-07-17 23:54:53.337399
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004862010).
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 agm004862010
data_agm004862010
_cell_length_a 3.66069
_cell_length_b 6.21725
_cell_length_c 6.31935
_cell_angle_alpha 70.34213
_cell_angle_beta 89.99971
_cell_angle_gamma 89.99968
_cell_volume 135.44227
_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 1.00000 1.00000
Dy2 Dy 0.50000 0.00000 0.50000 1.00000
Th1 Th 0.50000 0.50000 1.00000 1.00000
U1 U 0.00000 0.49999 0.50000 1.00000
C1 C 0.00000 0.72849 0.72708 1.00000
C2 C 1.00000 0.27151 0.27292 1.00000
C3 C 0.50000 0.72673 0.27440 1.00000
C4 C 0.50000 0.27327 0.72560 1.00000
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