K2Bi7Pd12
Alexandria ALEXAlex-ID: agm005674890 · Space group: P-3 (#147)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B7C12_16_spg147
KBi2Pd3 Bi2Pd5 BiPd
2023-06-21 07:39:14.164329
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005674890).
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 agm005674890
data_agm005674890
_cell_length_a 4.65845
_cell_length_b 10.79404
_cell_length_c 10.79411
_cell_angle_alpha 119.99974
_cell_angle_beta 89.99686
_cell_angle_gamma 90.00206
_cell_volume 470.04982
_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 0.21965 0.33334 0.66667 1.00000
K2 K 0.78035 0.66666 0.33333 1.00000
Bi1 Bi 0.50000 0.00000 0.00000 1.00000
Bi2 Bi 0.30142 0.89272 0.28909 1.00000
Bi3 Bi 0.30142 0.39639 0.10728 1.00000
Bi4 Bi 0.30143 0.71090 0.60360 1.00000
Bi5 Bi 0.69858 0.10728 0.71091 1.00000
Bi6 Bi 0.69858 0.60361 0.89272 1.00000
Bi7 Bi 0.69857 0.28910 0.39640 1.00000
Pd1 Pd 0.21007 0.61811 0.04971 1.00000
Pd2 Pd 0.21011 0.43161 0.38189 1.00000
Pd3 Pd 0.21011 0.95030 0.56839 1.00000
Pd4 Pd 0.78993 0.38189 0.95029 1.00000
Pd5 Pd 0.78989 0.56839 0.61811 1.00000
Pd6 Pd 0.78989 0.04970 0.43161 1.00000
Pd7 Pd 0.17999 0.12192 0.25083 1.00000
Pd8 Pd 0.17999 0.12890 0.87809 1.00000
Pd9 Pd 0.18003 0.74916 0.87107 1.00000
Pd10 Pd 0.82001 0.87808 0.74917 1.00000
Pd11 Pd 0.82001 0.87110 0.12191 1.00000
Pd12 Pd 0.81997 0.25084 0.12893 1.00000
