Y8ZnCo2
Alexandria ALEXAlex-ID: agm006007232 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C8_295_spg12
Y2Zn Y3Co
2023-09-26 10:14:55
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006007232).
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 agm006007232
data_agm006007232
_cell_length_a 5.39954
_cell_length_b 7.78569
_cell_length_c 7.78569
_cell_angle_alpha 113.42961
_cell_angle_beta 97.46560
_cell_angle_gamma 97.46560
_cell_volume 291.77940
_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 0.58016 0.33429 0.07139 1.00000
Y2 Y 0.58016 0.07139 0.33429 1.00000
Y3 Y 0.19431 0.38242 0.38242 1.00000
Y4 Y 0.99978 0.24674 0.75932 1.00000
Y5 Y 0.99978 0.75932 0.24674 1.00000
Y6 Y 0.80562 0.62407 0.62407 1.00000
Y7 Y 0.41934 0.93476 0.67178 1.00000
Y8 Y 0.41934 0.67178 0.93476 1.00000
Zn1 Zn 0.00147 0.00302 0.00302 1.00000
Co1 Co 0.49985 0.69640 0.30975 1.00000
Co2 Co 0.49985 0.30975 0.69640 1.00000
Get direct link