Y6InGa3Co4Ru
Alexandria ALEXAlex-ID: agm010604256 · Space group: P-6m2 (#187)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC3D4E6_5_spg187
Y2InCo2 Y2GaCo2 YGaCo Y11In9Co4 Y3(GaRu)2
2025-02-27 04:09:24
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010604256).
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 agm010604256
data_agm010604256
_cell_length_a 9.34579
_cell_length_b 9.34579
_cell_length_c 4.05141
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 306.45663
_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 0.00910 0.50455 0.00000 1.00000
Y2 Y 0.49545 0.50455 0.00000 1.00000
Y3 Y 0.49545 0.99090 0.00000 1.00000
Y4 Y 0.74510 0.87255 0.50000 1.00000
Y5 Y 0.12745 0.87255 0.50000 1.00000
Y6 Y 0.12745 0.25490 0.50000 1.00000
In1 In 0.33333 0.66667 0.50000 1.00000
Ga1 Ga 0.46406 0.23203 0.50000 1.00000
Ga2 Ga 0.76797 0.23203 0.50000 1.00000
Ga3 Ga 0.76797 0.53594 0.50000 1.00000
Co1 Co 0.66667 0.33333 0.00000 1.00000
Co2 Co 0.29935 0.14967 0.00000 1.00000
Co3 Co 0.85033 0.14967 0.00000 1.00000
Co4 Co 0.85033 0.70065 0.00000 1.00000
Ru1 Ru 0.00000 0.00000 0.00000 1.00000
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