Y3Ga3Co2Cu
Alexandria ALEXAlex-ID: agm038540689 · Space group: Pm (#6)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D3_12_spg6
YGaCu YGaCo
2025-03-13 04:27:22
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm038540689).
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 agm038540689
data_agm038540689
_cell_length_a 7.02176
_cell_length_b 4.39109
_cell_length_c 21.38193
_cell_angle_alpha 90.00000
_cell_angle_beta 90.30051
_cell_angle_gamma 90.00000
_cell_volume 659.26417
_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 0.51419 0.00000 0.93338 1.00000
Y2 Y 0.50945 0.00000 0.59787 1.00000
Y3 Y 0.50866 0.00000 0.26739 1.00000
Y4 Y 0.01605 0.00000 0.90290 1.00000
Y5 Y 0.02064 0.00000 0.56371 1.00000
Y6 Y 0.02424 0.00000 0.23267 1.00000
Y7 Y 0.47895 0.50000 0.73061 1.00000
Y8 Y 0.47885 0.50000 0.39759 1.00000
Y9 Y 0.47967 0.50000 0.06659 1.00000
Y10 Y 0.97912 0.50000 0.76790 1.00000
Y11 Y 0.98442 0.50000 0.43473 1.00000
Y12 Y 0.98544 0.50000 0.10409 1.00000
Ga1 Ga 0.69387 0.00000 0.80503 1.00000
Ga2 Ga 0.69519 0.00000 0.46818 1.00000
Ga3 Ga 0.69491 0.00000 0.13854 1.00000
Ga4 Ga 0.18981 0.00000 0.69422 1.00000
Ga5 Ga 0.19798 0.00000 0.36706 1.00000
Ga6 Ga 0.20005 0.00000 0.03471 1.00000
Ga7 Ga 0.31198 0.50000 0.86621 1.00000
Ga8 Ga 0.30625 0.50000 0.53074 1.00000
Ga9 Ga 0.30532 0.50000 0.20031 1.00000
Ga10 Ga 0.81302 0.50000 0.96870 1.00000
Ga11 Ga 0.80702 0.50000 0.62957 1.00000
Ga12 Ga 0.80634 0.50000 0.29606 1.00000
Co1 Co 0.34386 0.00000 0.47567 1.00000
Co2 Co 0.34279 0.00000 0.14468 1.00000
Co3 Co 0.18360 0.50000 0.97557 1.00000
Co4 Co 0.17735 0.50000 0.64045 1.00000
Co5 Co 0.16590 0.50000 0.31014 1.00000
Co6 Co 0.69017 0.50000 0.85997 1.00000
Co7 Co 0.66185 0.50000 0.52101 1.00000
Co8 Co 0.65837 0.50000 0.19013 1.00000
Cu1 Cu 0.81311 0.00000 0.69195 1.00000
Cu2 Cu 0.82776 0.00000 0.35747 1.00000
Cu3 Cu 0.82201 0.00000 0.02818 1.00000
Cu4 Cu 0.31180 0.00000 0.80602 1.00000
