Y8CoAg2
Alexandria ALEXAlex-ID: agm006015148 · Space group: Cm (#8)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C8_1048_spg8
Y4CoAg Y YAg
2023-09-26 12:50:01
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006015148).
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 agm006015148
data_agm006015148
_cell_length_a 6.03544
_cell_length_b 8.81639
_cell_length_c 8.81638
_cell_angle_alpha 129.87647
_cell_angle_beta 102.96788
_cell_angle_gamma 102.96789
_cell_volume 305.35020
_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 0.64576 0.38043 0.15411 1.00000
Y2 Y 0.64576 0.15411 0.38043 1.00000
Y3 Y 0.13985 0.27255 0.27255 1.00000
Y4 Y 0.98261 0.19865 0.80619 1.00000
Y5 Y 0.98261 0.80619 0.19865 1.00000
Y6 Y 0.77916 0.73685 0.73685 1.00000
Y7 Y 0.28839 0.84315 0.62053 1.00000
Y8 Y 0.28839 0.62053 0.84315 1.00000
Co1 Co 0.27999 0.00590 0.00590 1.00000
Ag1 Ag 0.48358 0.72607 0.28950 1.00000
Ag2 Ag 0.48358 0.28950 0.72607 1.00000
Get direct link