CsGeBi
Alexandria ALEXAlex-ID: agm003609366 · Space group: P2_1/m (#11)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC_148_spg11
Cs3Ge23 CsBi2 CsBi
2022-03-07 00:18:00.523814
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003609366).
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 agm003609366
data_agm003609366
_cell_length_a 4.76616
_cell_length_b 8.38051
_cell_length_c 7.01058
_cell_angle_alpha 74.29149
_cell_angle_beta 89.98821
_cell_angle_gamma 89.69640
_cell_volume 269.55997
_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
Cs1 Cs 0.33017 0.23585 0.66166 1.00000
Cs2 Cs 0.82512 0.76297 0.24451 1.00000
Ge1 Ge 0.82679 0.53151 0.77703 1.00000
Ge2 Ge 0.32795 0.46712 0.12894 1.00000
Bi1 Bi 0.82985 0.26893 0.13146 1.00000
Bi2 Bi 0.32516 0.72978 0.77475 1.00000
