Ge3SbBr9
Alexandria ALEXAlex-ID: agm005994274 · Space group: Cc (#9)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C9_318_spg9
SbBr3 GeBr2
2023-08-10 05:00:13.460902
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005994274).
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 agm005994274
data_agm005994274
_cell_length_a 9.56850
_cell_length_b 12.02979
_cell_length_c 11.18398
_cell_angle_alpha 82.94420
_cell_angle_beta 64.67361
_cell_angle_gamma 66.56523
_cell_volume 1065.90144
_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
Ge1 Ge 0.73333 0.53162 0.78498 1.00000
Ge2 Ge 0.95007 0.03162 0.28498 1.00000
Ge3 Ge 0.08832 0.99796 0.76232 1.00000
Ge4 Ge 0.15140 0.49796 0.26232 1.00000
Ge5 Ge 0.58098 0.27815 0.72345 1.00000
Ge6 Ge 0.41742 0.77815 0.22345 1.00000
Sb1 Sb 0.00579 0.44598 0.98122 1.00000
Sb2 Sb 0.56702 0.94598 0.48122 1.00000
Br1 Br 0.33615 0.29251 0.25168 1.00000
Br2 Br 0.11966 0.79251 0.75168 1.00000
Br3 Br 0.22880 0.22890 0.90497 1.00000
Br4 Br 0.63732 0.72890 0.40497 1.00000
Br5 Br 0.22552 0.02637 0.50651 1.00000
Br6 Br 0.24160 0.52637 0.00651 1.00000
Br7 Br 0.67752 0.71079 0.01188 1.00000
Br8 Br 0.59981 0.21079 0.51188 1.00000
Br9 Br 0.90218 0.86773 0.45415 1.00000
Br10 Br 0.77594 0.36773 0.95415 1.00000
Br11 Br 0.46674 0.90691 0.73176 1.00000
Br12 Br 0.89458 0.40691 0.23176 1.00000
Br13 Br 0.38081 0.57846 0.27864 1.00000
Br14 Br 0.76209 0.07847 0.77864 1.00000
Br15 Br 0.81232 0.36914 0.60076 1.00000
Br16 Br 0.21778 0.86914 0.10076 1.00000
Br17 Br 0.76903 0.02298 0.18553 1.00000
Br18 Br 0.02247 0.52298 0.68553 1.00000
