Th2Zn3CoNi12
Alexandria ALEXAlex-ID: agm004501892 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D12_96_spg166
ZnNi ThNi5 ThZnNi4 Co
2022-06-21 14:10:10.101350
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004501892).
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 agm004501892
data_agm004501892
_cell_length_a 8.97564
_cell_length_b 8.97564
_cell_length_c 8.97564
_cell_angle_alpha 39.91285
_cell_angle_beta 39.91285
_cell_angle_gamma 39.91285
_cell_volume 268.17588
_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
Th1 Th 0.65197 0.65197 0.65197 1.00000
Th2 Th 0.34803 0.34803 0.34803 1.00000
Zn1 Zn 0.50000 0.00000 0.00000 1.00000
Zn2 Zn 0.00000 0.50000 0.00000 1.00000
Zn3 Zn 0.00000 0.00000 0.50000 1.00000
Co1 Co 0.00000 0.00000 0.00000 1.00000
Ni1 Ni 0.42172 0.42172 0.80930 1.00000
Ni2 Ni 0.92082 0.92082 0.35907 1.00000
Ni3 Ni 0.35907 0.92082 0.92082 1.00000
Ni4 Ni 0.80930 0.42172 0.42172 1.00000
Ni5 Ni 0.92082 0.35907 0.92082 1.00000
Ni6 Ni 0.42172 0.80930 0.42172 1.00000
Ni7 Ni 0.57828 0.57828 0.19070 1.00000
Ni8 Ni 0.07918 0.07918 0.64093 1.00000
Ni9 Ni 0.64093 0.07918 0.07918 1.00000
Ni10 Ni 0.19070 0.57828 0.57828 1.00000
Ni11 Ni 0.07918 0.64093 0.07918 1.00000
Ni12 Ni 0.57828 0.19070 0.57828 1.00000
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