Ga2Ag2Sb2Se3Cl8
Alexandria ALEXAlex-ID: agm010133845 · Space group: P-62c (#190)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C2D3E8_1_spg190
Ga3Sb7(Se4Cl7)2 GaAgCl4 Ag2Se GaAgSe2
2025-01-22 10:24:44
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010133845).
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 agm010133845
data_agm010133845
_cell_length_a 7.25197
_cell_length_b 7.25197
_cell_length_c 23.35756
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 1063.82361
_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 0.66667 0.33333 0.91511 1.00000
Ga2 Ga 0.66667 0.33333 0.58489 1.00000
Ga3 Ga 0.33333 0.66667 0.41511 1.00000
Ga4 Ga 0.33333 0.66667 0.08489 1.00000
Ag1 Ag 0.66667 0.33333 0.75000 1.00000
Ag2 Ag 0.33333 0.66667 0.25000 1.00000
Ag3 Ag 0.00000 0.00000 0.75000 1.00000
Ag4 Ag 0.00000 0.00000 0.25000 1.00000
Sb1 Sb 0.33333 0.66667 0.82547 1.00000
Sb2 Sb 0.33333 0.66667 0.67453 1.00000
Sb3 Sb 0.66667 0.33333 0.32547 1.00000
Sb4 Sb 0.66667 0.33333 0.17453 1.00000
Se1 Se 0.61811 0.66895 0.75000 1.00000
Se2 Se 0.33105 0.94916 0.75000 1.00000
Se3 Se 0.05084 0.38189 0.75000 1.00000
Se4 Se 0.66895 0.61811 0.25000 1.00000
Se5 Se 0.94916 0.33105 0.25000 1.00000
Se6 Se 0.38189 0.05084 0.25000 1.00000
Cl1 Cl 0.66667 0.33333 0.00697 1.00000
Cl2 Cl 0.66667 0.33333 0.49303 1.00000
Cl3 Cl 0.33333 0.66667 0.50697 1.00000
Cl4 Cl 0.33333 0.66667 0.99303 1.00000
Cl5 Cl 0.72622 0.08322 0.87817 1.00000
Cl6 Cl 0.91678 0.64301 0.87817 1.00000
Cl7 Cl 0.35699 0.27378 0.87817 1.00000
Cl8 Cl 0.72622 0.08322 0.62183 1.00000
Cl9 Cl 0.91678 0.64301 0.62183 1.00000
Cl10 Cl 0.35699 0.27378 0.62183 1.00000
Cl11 Cl 0.08322 0.72622 0.37817 1.00000
Cl12 Cl 0.64301 0.91678 0.37817 1.00000
Cl13 Cl 0.27378 0.35699 0.37817 1.00000
Cl14 Cl 0.08322 0.72622 0.12183 1.00000
Cl15 Cl 0.64301 0.91678 0.12183 1.00000
Cl16 Cl 0.27378 0.35699 0.12183 1.00000
