K5Na6In
Alexandria ALEXAlex-ID: agm006136204 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB5C6_52_spg12
Na2In K KNa2
2023-09-01 21:42:03.060031
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006136204).
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 agm006136204
data_agm006136204
_cell_length_a 12.58658
_cell_length_b 7.27660
_cell_length_c 7.31748
_cell_angle_alpha 60.18460
_cell_angle_beta 84.21712
_cell_angle_gamma 78.30812
_cell_volume 569.41262
_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
Na1 Na 0.77385 0.79033 1.00000 1.00000
Na2 Na 0.77620 0.07447 0.28398 1.00000
Na3 Na 0.22380 0.64154 0.28398 1.00000
Na4 Na 0.22380 0.92553 0.71602 1.00000
Na5 Na 0.77620 0.35846 0.71602 1.00000
Na6 Na 0.22615 0.20967 0.00000 1.00000
K1 K 0.50000 0.17083 0.65833 1.00000
K2 K 1.00000 0.66566 0.66867 1.00000
K3 K 0.00000 0.33434 0.33133 1.00000
K4 K 0.50000 0.50000 0.00000 1.00000
K5 K 0.50000 0.82917 0.34167 1.00000
In1 In 0.00000 0.00000 0.00000 1.00000
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