La6GaGe2Br3
Alexandria ALEXAlex-ID: agm004594010 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_28_spg12
LaGa La5Ga3 La2GeBr La3GeBr3
2022-06-27 10:19:10.823608
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004594010).
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 agm004594010
data_agm004594010
_cell_length_a 4.44827
_cell_length_b 8.85440
_cell_length_c 9.91892
_cell_angle_alpha 102.36277
_cell_angle_beta 102.95768
_cell_angle_gamma 90.00000
_cell_volume 371.42412
_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
La1 La 0.33868 0.90211 0.67735 1.00000
La2 La 0.67304 0.56766 0.34608 1.00000
La3 La 0.66132 0.09789 0.32265 1.00000
La4 La 0.00578 0.23767 0.01157 1.00000
La5 La 0.99422 0.76233 0.98843 1.00000
La6 La 0.32696 0.43234 0.65392 1.00000
Ga1 Ga 0.50000 0.00000 0.00000 1.00000
Ge1 Ge 0.83295 0.66632 0.66589 1.00000
Ge2 Ge 0.16705 0.33368 0.33411 1.00000
Br1 Br 0.50000 0.50000 0.00000 1.00000
Br2 Br 0.83308 0.16790 0.66616 1.00000
Br3 Br 0.16692 0.83210 0.33384 1.00000
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