CeDyCo
Alexandria ALEXAlex-ID: agm003609142 · Space group: P2_1/m (#11)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC_627_spg63
CeDy2Co CeCo
2022-03-06 15:25:35.264514
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003609142).
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 agm003609142
data_agm003609142
_cell_length_a 4.07006
_cell_length_b 5.78548
_cell_length_c 6.30073
_cell_angle_alpha 107.65069
_cell_angle_beta 90.01354
_cell_angle_gamma 90.00948
_cell_volume 141.38045
_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 0.75169 0.00322 0.81220 1.00000
Ce2 Ce 0.25284 0.00448 0.19104 1.00000
Dy1 Dy 0.75251 0.56207 0.29270 1.00000
Dy2 Dy 0.25200 0.44563 0.71056 1.00000
Co1 Co 0.75225 0.13987 0.44473 1.00000
Co2 Co 0.25216 0.86788 0.55848 1.00000
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