YCoAg
Alexandria ALEXAlex-ID: agm005679933 · Space group: Cmcm (#63)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC_56_spg63
YCo3 YAg2 YAg
2023-06-17 06:01:21.388589
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005679933).
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 agm005679933
data_agm005679933
_cell_length_a 3.81277
_cell_length_b 3.76673
_cell_length_c 8.40033
_cell_angle_alpha 102.95591
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 117.57174
_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 0.25000 0.89915 0.79831 1.00000
Y2 Y 0.75000 0.10085 0.20169 1.00000
Co1 Co 0.25000 0.53390 0.06780 1.00000
Co2 Co 0.75000 0.46610 0.93220 1.00000
Ag1 Ag 0.75000 0.29397 0.58795 1.00000
Ag2 Ag 0.25000 0.70603 0.41205 1.00000
Get direct link