CeDyAg4
Alexandria ALEXAlex-ID: agm014336635 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4_512_spg44
DyAg2 CeAg2
2025-04-16 12:03:08
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm014336635).
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 agm014336635
data_agm014336635
_cell_length_a 5.87843
_cell_length_b 5.87843
_cell_length_c 4.83059
_cell_angle_alpha 65.81182
_cell_angle_beta 114.18818
_cell_angle_gamma 110.73209
_cell_volume 135.38292
_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 0.50000 0.50000 0.00000 1.00000
Dy1 Dy 0.00000 0.00000 0.00000 1.00000
Ag1 Ag 0.41122 0.07829 0.66654 1.00000
Ag2 Ag 0.07829 0.41122 0.33346 1.00000
Ag3 Ag 0.58878 0.92171 0.33346 1.00000
Ag4 Ag 0.92171 0.58878 0.66654 1.00000
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