Ga11CoSn17
Alexandria ALEXAlex-ID: agm008668271 · Space group: Cm (#8)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB11C17_95_spg8
Ga3Co Ga Sn
2024-07-08 22:27:36.570928
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008668271).
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 agm008668271
data_agm008668271
_cell_length_a 9.08157
_cell_length_b 9.08157
_cell_length_c 9.09127
_cell_angle_alpha 78.78894
_cell_angle_beta 78.78894
_cell_angle_gamma 89.80695
_cell_volume 720.99647
_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
Ga1 Ga 0.27506 0.27506 0.98891 1.00000
Ga2 Ga 0.67928 0.88784 0.98133 1.00000
Ga3 Ga 0.12673 0.34653 0.30231 1.00000
Ga4 Ga 0.80456 0.01930 0.67251 1.00000
Ga5 Ga 0.51253 0.08293 0.78967 1.00000
Ga6 Ga 0.77827 0.08204 0.12111 1.00000
Ga7 Ga 0.08204 0.77827 0.12111 1.00000
Ga8 Ga 0.08293 0.51253 0.78967 1.00000
Ga9 Ga 0.01930 0.80456 0.67251 1.00000
Ga10 Ga 0.34653 0.12673 0.30231 1.00000
Ga11 Ga 0.88784 0.67928 0.98133 1.00000
Co1 Co 0.38304 0.38304 0.16322 1.00000
Sn1 Sn 0.00904 0.00904 0.34156 1.00000
Sn2 Sn 0.69906 0.69906 0.30914 1.00000
Sn3 Sn 0.68380 0.68380 0.75712 1.00000
Sn4 Sn 0.35267 0.35267 0.65400 1.00000
Sn5 Sn 0.07155 0.07155 0.93752 1.00000
Sn6 Sn 0.33091 0.61350 0.96518 1.00000
Sn7 Sn 0.34939 0.60084 0.31357 1.00000
Sn8 Sn 0.01320 0.27497 0.62235 1.00000
Sn9 Sn 0.91986 0.37374 0.10766 1.00000
Sn10 Sn 0.39714 0.70054 0.61092 1.00000
Sn11 Sn 0.63564 0.99604 0.43766 1.00000
Sn12 Sn 0.99604 0.63564 0.43766 1.00000
Sn13 Sn 0.70054 0.39714 0.61092 1.00000
Sn14 Sn 0.37374 0.91986 0.10766 1.00000
Sn15 Sn 0.27497 0.01320 0.62235 1.00000
Sn16 Sn 0.60084 0.34939 0.31357 1.00000
Sn17 Sn 0.61350 0.33091 0.96518 1.00000
