K2GaH4
Alexandria ALEXAlex-ID: agm096732009 · Space group: P-4 (#81)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C4_111_spg111
KGaH2 KGaH4 KH
2025-04-10 19:49:51
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm096732009).
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 agm096732009
data_agm096732009
_cell_length_a 4.45389
_cell_length_b 6.14238
_cell_length_c 6.14084
_cell_angle_alpha 90.01514
_cell_angle_beta 90.05460
_cell_angle_gamma 90.08520
_cell_volume 167.99743
_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 0.10870 0.07166 0.99973 1.00000
K2 K 0.46281 0.57290 0.50016 1.00000
Ga1 Ga 0.78585 0.57102 0.00008 1.00000
H1 H 0.58404 0.37040 0.91593 1.00000
H2 H 0.98679 0.48763 0.20121 1.00000
H3 H 0.98778 0.65484 0.79970 1.00000
H4 H 0.58404 0.77154 0.08319 1.00000
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