Y4CoCu2
Alexandria ALEXAlex-ID: agm096089377 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C4_137_spg10
Y5Co2 YCo YCu
2025-04-10 18:09:38
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm096089377).
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 agm096089377
data_agm096089377
_cell_length_a 4.98994
_cell_length_b 4.51273
_cell_length_c 7.65782
_cell_angle_alpha 80.95376
_cell_angle_beta 92.59702
_cell_angle_gamma 88.51749
_cell_volume 170.02591
_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
Y1 Y 0.67685 0.53302 0.82242 1.00000
Y2 Y 0.72239 0.87489 0.34975 1.00000
Y3 Y 0.19512 0.08688 0.67841 1.00000
Y4 Y 0.23841 0.42596 0.15526 1.00000
Co1 Co 0.46732 0.97211 0.00212 1.00000
Cu1 Cu 0.95247 0.97254 0.00632 1.00000
Cu2 Cu 0.24744 0.63460 0.48573 1.00000
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