Cs4GeBi2F14
Alexandria ALEXAlex-ID: agm020058320 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C4D14_14_spg2
CsBiF4 Cs2GeF6
2025-01-02 09:45:25
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm020058320).
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 agm020058320
data_agm020058320
_cell_length_a 7.26472
_cell_length_b 7.84428
_cell_length_c 8.57277
_cell_angle_alpha 87.71151
_cell_angle_beta 86.41786
_cell_angle_gamma 68.26324
_cell_volume 452.83415
_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 0.72142 0.54285 0.85498 1.00000
Cs2 Cs 0.14125 0.72838 0.60226 1.00000
Cs3 Cs 0.27858 0.45715 0.14502 1.00000
Cs4 Cs 0.85875 0.27162 0.39774 1.00000
Ge1 Ge 0.00000 0.00000 0.00000 1.00000
Bi1 Bi 0.61584 0.83139 0.33096 1.00000
Bi2 Bi 0.38416 0.16861 0.66904 1.00000
F1 F 0.07960 0.34588 0.65816 1.00000
F2 F 0.77662 0.03639 0.13642 1.00000
F3 F 0.57725 0.66538 0.52225 1.00000
F4 F 0.22338 0.96361 0.86358 1.00000
F5 F 0.00156 0.22548 0.05176 1.00000
F6 F 0.69880 0.97259 0.53176 1.00000
F7 F 0.99844 0.77452 0.94824 1.00000
F8 F 0.16087 0.89373 0.15883 1.00000
F9 F 0.92040 0.65412 0.34184 1.00000
F10 F 0.83913 0.10627 0.84117 1.00000
F11 F 0.59646 0.60824 0.19154 1.00000
F12 F 0.40354 0.39176 0.80846 1.00000
F13 F 0.30120 0.02741 0.46824 1.00000
F14 F 0.42275 0.33462 0.47775 1.00000
