K3Na4Ge3BF22
Alexandria ALEXAlex-ID: agm010965786 · Space group: Imm2 (#44)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C3D4E22_0_spg44
KNaGeF6 KBF4 Na2GeF6
2024-08-25 00:08:44.423246
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010965786).
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 agm010965786
data_agm010965786
_cell_length_a 10.45657
_cell_length_b 10.45657
_cell_length_c 10.45657
_cell_angle_alpha 147.89058
_cell_angle_beta 126.31447
_cell_angle_gamma 63.94389
_cell_volume 484.46522
_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
K1 K 0.34781 0.12484 0.22297 1.00000
K2 K 0.09813 0.87516 0.22297 1.00000
K3 K 0.54759 0.50000 0.04759 1.00000
Na1 Na 0.81708 0.16999 0.64709 1.00000
Na2 Na 0.75696 0.35927 0.39769 1.00000
Na3 Na 0.03842 0.64073 0.39769 1.00000
Na4 Na 0.47710 0.83001 0.64709 1.00000
Ge1 Ge 0.70305 0.71738 0.98567 1.00000
Ge2 Ge 0.79028 0.00000 0.79028 1.00000
Ge3 Ge 0.26829 0.28262 0.98567 1.00000
B1 B 0.18193 0.50000 0.68193 1.00000
F1 F 0.79751 0.01391 0.23273 1.00000
F2 F 0.85483 0.85187 0.55866 1.00000
F3 F 0.32669 0.58091 0.19702 1.00000
F4 F 0.61611 0.41909 0.74578 1.00000
F5 F 0.70678 0.14813 0.00296 1.00000
F6 F 0.52541 0.73012 0.79528 1.00000
F7 F 0.61611 0.87033 0.19702 1.00000
F8 F 0.32669 0.12967 0.74578 1.00000
F9 F 0.59476 0.00000 0.59476 1.00000
F10 F 0.16379 0.56573 0.59806 1.00000
F11 F 0.03233 0.43427 0.59806 1.00000
F12 F 0.27004 0.70056 0.97060 1.00000
F13 F 0.98048 0.00000 0.98048 1.00000
F14 F 0.79751 0.56478 0.78361 1.00000
F15 F 0.70678 0.70382 0.55866 1.00000
F16 F 0.21883 0.98609 0.78361 1.00000
F17 F 0.27004 0.29944 0.56948 1.00000
F18 F 0.47407 0.29411 0.17996 1.00000
F19 F 0.21883 0.43522 0.23273 1.00000
F20 F 0.88585 0.70589 0.17996 1.00000
F21 F 0.06516 0.26988 0.79528 1.00000
F22 F 0.85483 0.29618 0.00296 1.00000
