Y3(Zn2Co)2
Alexandria ALEXAlex-ID: agm005673640 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C4_272_spg12
Y2ZnCo2 YCo3 YZn2
2023-06-26 21:41:12.805956
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005673640).
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 agm005673640
data_agm005673640
_cell_length_a 4.17247
_cell_length_b 5.76502
_cell_length_c 8.15019
_cell_angle_alpha 71.32425
_cell_angle_beta 75.16871
_cell_angle_gamma 68.78439
_cell_volume 170.94530
_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 0.31513 0.72714 0.64259 1.00000
Y2 Y 0.00000 0.00000 0.00000 1.00000
Y3 Y 0.68487 0.27286 0.35741 1.00000
Zn1 Zn 0.28344 0.37483 0.05829 1.00000
Zn2 Zn 0.71656 0.62517 0.94171 1.00000
Zn3 Zn 0.03202 0.30214 0.63382 1.00000
Zn4 Zn 0.96798 0.69786 0.36618 1.00000
Co1 Co 0.39958 0.93813 0.26272 1.00000
Co2 Co 0.60042 0.06187 0.73728 1.00000
Get direct link