KNa3(H3Pt)2
Alexandria ALEXAlex-ID: agm004665201 · Space group: P-3m1 (#164)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_185_spg164
Na2H4Pt K2H4Pt NaPt2 Na
2022-06-27 11:56:57.240178
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004665201).
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 agm004665201
data_agm004665201
_cell_length_a 5.03196
_cell_length_b 5.03196
_cell_length_c 7.85824
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 172.31783
_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 0.00000 0.00000 0.50000 1.00000
Na1 Na 0.33333 0.66667 0.76872 1.00000
Na2 Na 0.66667 0.33333 0.23128 1.00000
Na3 Na 0.00000 0.00000 0.00000 1.00000
H1 H 0.65289 0.82645 0.23031 1.00000
H2 H 0.17355 0.34710 0.23031 1.00000
H3 H 0.17355 0.82645 0.23031 1.00000
H4 H 0.82645 0.65290 0.76969 1.00000
H5 H 0.34711 0.17355 0.76969 1.00000
H6 H 0.82645 0.17355 0.76969 1.00000
Pt1 Pt 0.66667 0.33333 0.88122 1.00000
Pt2 Pt 0.33333 0.66667 0.11878 1.00000
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