Y2Co3NiB12
Alexandria ALEXAlex-ID: agm004498445 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D12_111_spg166
YNiB4 Y2CoB10 Y2NiB10 CoB
2022-06-18 20:30:29.352537
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004498445).
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 agm004498445
data_agm004498445
_cell_length_a 8.04596
_cell_length_b 8.04596
_cell_length_c 8.04596
_cell_angle_alpha 38.56289
_cell_angle_beta 38.56289
_cell_angle_gamma 38.56289
_cell_volume 181.88048
_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 0.64039 0.64039 0.64039 1.00000
Y2 Y 0.35961 0.35961 0.35961 1.00000
Co1 Co 0.50000 0.00000 0.00000 1.00000
Co2 Co 0.00000 0.50000 0.00000 1.00000
Co3 Co 0.00000 0.00000 0.50000 1.00000
Ni1 Ni 0.00000 0.00000 0.00000 1.00000
B1 B 0.34605 0.34605 0.02626 1.00000
B2 B 0.95416 0.95416 0.31599 1.00000
B3 B 0.31599 0.95416 0.95416 1.00000
B4 B 0.02626 0.34605 0.34605 1.00000
B5 B 0.95416 0.31599 0.95416 1.00000
B6 B 0.34605 0.02626 0.34605 1.00000
B7 B 0.65395 0.65395 0.97374 1.00000
B8 B 0.04584 0.04584 0.68401 1.00000
B9 B 0.68401 0.04584 0.04584 1.00000
B10 B 0.97374 0.65395 0.65395 1.00000
B11 B 0.04584 0.68401 0.04584 1.00000
B12 B 0.65395 0.97374 0.65395 1.00000
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