Y2Zn12CoCu3
Alexandria ALEXAlex-ID: agm004498518 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D12_97_spg166
YZn3Cu2 YZn9Cu2 YZn3 Co
2022-06-21 12:36:52.330402
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004498518).
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 agm004498518
data_agm004498518
_cell_length_a 11.86287
_cell_length_b 11.86287
_cell_length_c 11.86287
_cell_angle_alpha 27.26882
_cell_angle_beta 27.26882
_cell_angle_gamma 27.26882
_cell_volume 309.21360
_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 0.64241 0.64241 0.64241 1.00000
Y2 Y 0.35759 0.35759 0.35759 1.00000
Zn1 Zn 0.39780 0.39780 0.86578 1.00000
Zn2 Zn 0.88859 0.88859 0.38543 1.00000
Zn3 Zn 0.38543 0.88859 0.88859 1.00000
Zn4 Zn 0.86578 0.39780 0.39780 1.00000
Zn5 Zn 0.88859 0.38543 0.88859 1.00000
Zn6 Zn 0.39780 0.86578 0.39780 1.00000
Zn7 Zn 0.60220 0.60220 0.13422 1.00000
Zn8 Zn 0.11141 0.11141 0.61457 1.00000
Zn9 Zn 0.61457 0.11141 0.11141 1.00000
Zn10 Zn 0.13422 0.60220 0.60220 1.00000
Zn11 Zn 0.11141 0.61457 0.11141 1.00000
Zn12 Zn 0.60220 0.13422 0.60220 1.00000
Co1 Co 0.00000 0.00000 0.00000 1.00000
Cu1 Cu 0.50000 0.00000 0.00000 1.00000
Cu2 Cu 0.00000 0.50000 0.00000 1.00000
Cu3 Cu 0.00000 0.00000 0.50000 1.00000
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