Ge(BiH3)2
Alexandria ALEXAlex-ID: agm097659192 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_6405_spg1
Ge Bi GeH8
2025-04-30 09:42:04
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm097659192).
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
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# CIF generated by HEAS from Alexandria entry agm097659192
data_agm097659192
_cell_length_a 4.12884
_cell_length_b 4.09738
_cell_length_c 11.18851
_cell_angle_alpha 99.54280
_cell_angle_beta 82.62993
_cell_angle_gamma 121.51133
_cell_volume 158.94087
_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 0.61300 0.65476 0.78677 1.00000
Bi1 Bi 0.04742 0.99072 0.14616 1.00000
Bi2 Bi 0.96106 0.91850 0.41542 1.00000
H1 H 0.38205 0.47980 0.90188 1.00000
H2 H 0.41131 0.39346 0.67271 1.00000
H3 H 0.66460 0.05247 0.78760 1.00000
H4 H 0.52959 0.82708 0.16457 1.00000
H5 H 0.00889 0.70923 0.78535 1.00000
H6 H 0.88209 0.47398 0.08953 1.00000
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