KGePb
Alexandria ALEXAlex-ID: agm002089552 · Space group: Pm (#6)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC_4665_spg6
K3Ge17 KGe KPb2
2021-11-10 18:56:09.775375
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm002089552).
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 agm002089552
data_agm002089552
_cell_length_a 4.36170
_cell_length_b 6.94629
_cell_length_c 7.38131
_cell_angle_alpha 109.17010
_cell_angle_beta 90.06921
_cell_angle_gamma 90.19267
_cell_volume 211.23368
_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 0.17083 0.10510 0.78603 1.00000
K2 K 0.66846 0.65358 0.94931 1.00000
Ge1 Ge 0.67355 0.28794 0.51177 1.00000
Ge2 Ge 0.67231 0.27091 0.15788 1.00000
Pb1 Pb 0.17121 0.01951 0.27842 1.00000
Pb2 Pb 0.17394 0.55023 0.39684 1.00000
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