Ga2Ag8Sb
Alexandria ALEXAlex-ID: agm003519166 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C8_279_spg12
GaAg3 Ag GaSb
2022-03-15 06:52:12.216601
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003519166).
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 agm003519166
data_agm003519166
_cell_length_a 4.89726
_cell_length_b 7.44075
_cell_length_c 7.32819
_cell_angle_alpha 59.49056
_cell_angle_beta 78.63752
_cell_angle_gamma 67.16555
_cell_volume 212.03193
_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 0.00000 0.30608 0.38783 1.00000
Ga2 Ga 1.00000 0.69392 0.61217 1.00000
Ag1 Ag 0.86665 0.09243 0.23465 1.00000
Ag2 Ag 0.86665 0.32709 0.76535 1.00000
Ag3 Ag 0.30229 0.40851 0.00000 1.00000
Ag4 Ag 0.50000 0.77339 0.45322 1.00000
Ag5 Ag 0.50000 0.22661 0.54678 1.00000
Ag6 Ag 0.69771 0.59149 1.00000 1.00000
Ag7 Ag 0.13335 0.67291 0.23465 1.00000
Ag8 Ag 0.13335 0.90757 0.76535 1.00000
Sb1 Sb 0.50000 0.00000 0.00000 1.00000
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