K2Na3Tl
Alexandria ALEXAlex-ID: agm003431663 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_873_spg71
KNa2 K18Na46Tl31 K
2022-02-13 14:50:13.418531
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003431663).
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 agm003431663
data_agm003431663
_cell_length_a 5.71812
_cell_length_b 6.86987
_cell_length_c 8.19240
_cell_angle_alpha 114.78933
_cell_angle_beta 110.42550
_cell_angle_gamma 90.00000
_cell_volume 269.71676
_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 0.70635 0.20635 0.41270 1.00000
K2 K 0.29365 0.79365 0.58730 1.00000
Na1 Na 0.38875 0.38875 0.77751 1.00000
Na2 Na 0.00000 0.00000 0.00000 1.00000
Na3 Na 0.61125 0.61125 0.22249 1.00000
Tl1 Tl 0.00000 0.50000 0.00000 1.00000
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