K2B7Pt12
Alexandria ALEXAlex-ID: agm005671832 · Space group: P-3 (#147)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B7C12_24_spg147
K2B2Pt3 BPt2 B
2023-06-22 08:18:55.322467
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005671832).
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 agm005671832
data_agm005671832
_cell_length_a 5.33709
_cell_length_b 9.01547
_cell_length_c 9.01541
_cell_angle_alpha 119.99963
_cell_angle_beta 90.00201
_cell_angle_gamma 90.00053
_cell_volume 375.67314
_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 0.97441 0.33333 0.66665 1.00000
K2 K 0.02559 0.66667 0.33335 1.00000
B1 B 0.50000 0.00000 0.00000 1.00000
B2 B 0.49718 0.91243 0.27636 1.00000
B3 B 0.49718 0.36393 0.08757 1.00000
B4 B 0.49719 0.72364 0.63607 1.00000
B5 B 0.50282 0.08757 0.72364 1.00000
B6 B 0.50282 0.63607 0.91243 1.00000
B7 B 0.50281 0.27636 0.36393 1.00000
Pt1 Pt 0.52703 0.64576 0.14926 1.00000
Pt2 Pt 0.52703 0.50351 0.35426 1.00000
Pt3 Pt 0.52704 0.85074 0.49649 1.00000
Pt4 Pt 0.47297 0.35424 0.85074 1.00000
Pt5 Pt 0.47297 0.49649 0.64574 1.00000
Pt6 Pt 0.47296 0.14926 0.50351 1.00000
Pt7 Pt 0.24031 0.05905 0.20441 1.00000
Pt8 Pt 0.24033 0.14535 0.94093 1.00000
Pt9 Pt 0.24032 0.79559 0.85463 1.00000
Pt10 Pt 0.75969 0.94095 0.79559 1.00000
Pt11 Pt 0.75967 0.85465 0.05907 1.00000
Pt12 Pt 0.75968 0.20441 0.14537 1.00000
