CeDy(CdHg2)2
Alexandria ALEXAlex-ID: agm035015481 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D4_936_spg5
CeDy(CdHg2)2
2024-09-25 23:48:59.890189
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm035015481).
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
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# CIF generated by HEAS from Alexandria entry agm035015481
data_agm035015481
_cell_length_a 8.90755
_cell_length_b 8.90755
_cell_length_c 8.90755
_cell_angle_alpha 33.59943
_cell_angle_beta 33.59943
_cell_angle_gamma 33.59943
_cell_volume 192.79660
_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
Ce1 Ce 0.00000 0.00000 0.00000 1.00000
Dy1 Dy 0.50000 0.50000 0.50000 1.00000
Cd1 Cd 0.74928 0.74928 0.74928 1.00000
Cd2 Cd 0.25072 0.25072 0.25072 1.00000
Hg1 Hg 0.37759 0.37759 0.37759 1.00000
Hg2 Hg 0.87258 0.87258 0.87258 1.00000
Hg3 Hg 0.12742 0.12742 0.12742 1.00000
Hg4 Hg 0.62241 0.62241 0.62241 1.00000
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