Cs6K2NaH
Alexandria ALEXAlex-ID: agm007308401 · Space group: Fm-3m (#225)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D6_393_spg12
Cs6K7 KNa2 KH Cs
2024-03-06 02:50:13.397711
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007308401).
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
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# CIF generated by HEAS from Alexandria entry agm007308401
data_agm007308401
_cell_length_a 10.47170
_cell_length_b 10.47170
_cell_length_c 10.47170
_cell_angle_alpha 60.00000
_cell_angle_beta 60.00000
_cell_angle_gamma 60.00000
_cell_volume 811.96421
_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
Cs1 Cs 0.27599 0.27599 0.72401 1.00000
Cs2 Cs 0.72401 0.27599 0.27599 1.00000
Cs3 Cs 0.72401 0.72401 0.27599 1.00000
Cs4 Cs 0.27599 0.72401 0.27599 1.00000
Cs5 Cs 0.27599 0.72401 0.72401 1.00000
Cs6 Cs 0.72401 0.27599 0.72401 1.00000
K1 K 0.75000 0.75000 0.75000 1.00000
K2 K 0.25000 0.25000 0.25000 1.00000
Na1 Na 0.00000 0.00000 0.00000 1.00000
H1 H 0.50000 0.50000 0.50000 1.00000
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