K2La6CoI12
Alexandria ALEXAlex-ID: agm020263288 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6D12_20_spg14
LaI2 K2LaI5 KI La10Co2I15
2025-03-02 20:03:33.356782
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm020263288).
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 agm020263288
data_agm020263288
_cell_length_a 9.90166
_cell_length_b 19.57043
_cell_length_c 10.18170
_cell_angle_alpha 90.00000
_cell_angle_beta 107.77040
_cell_angle_gamma 90.00000
_cell_volume 1878.86993
_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 0.10107 0.30188 0.44837 1.00000
K2 K 0.39893 0.80188 0.55163 1.00000
K3 K 0.89893 0.69812 0.55163 1.00000
K4 K 0.60107 0.19812 0.44837 1.00000
La1 La 0.25139 0.45572 0.00946 1.00000
La2 La 0.39672 0.64112 0.98149 1.00000
La3 La 0.74861 0.54428 0.99054 1.00000
La4 La 0.09759 0.98780 0.29959 1.00000
La5 La 0.59759 0.51220 0.29959 1.00000
La6 La 0.89672 0.85888 0.98149 1.00000
La7 La 0.75139 0.04428 0.00946 1.00000
La8 La 0.10328 0.14112 0.01851 1.00000
La9 La 0.24861 0.95572 0.99054 1.00000
La10 La 0.90241 0.01220 0.70041 1.00000
La11 La 0.40241 0.48780 0.70041 1.00000
La12 La 0.60328 0.35888 0.01851 1.00000
Co1 Co 0.50000 0.50000 0.00000 1.00000
Co2 Co 0.00000 0.00000 0.00000 1.00000
I1 I 0.59382 0.06781 0.68275 1.00000
I2 I 0.82039 0.20761 0.07297 1.00000
I3 I 0.98762 0.17542 0.69004 1.00000
I4 I 0.67961 0.70761 0.92703 1.00000
I5 I 0.09382 0.43219 0.68275 1.00000
I6 I 0.69782 0.53740 0.65071 1.00000
I7 I 0.30218 0.46260 0.34929 1.00000
I8 I 0.42075 0.09928 0.01855 1.00000
I9 I 0.90618 0.56781 0.31725 1.00000
I10 I 0.77055 0.85567 0.64288 1.00000
I11 I 0.72945 0.35567 0.35712 1.00000
I12 I 0.51238 0.67542 0.30996 1.00000
I13 I 0.07925 0.59928 0.98145 1.00000
I14 I 0.80218 0.03740 0.34929 1.00000
I15 I 0.17961 0.79239 0.92703 1.00000
I16 I 0.32039 0.29239 0.07297 1.00000
I17 I 0.57925 0.90072 0.98145 1.00000
I18 I 0.92075 0.40072 0.01855 1.00000
I19 I 0.40618 0.93219 0.31725 1.00000
I20 I 0.27055 0.64433 0.64288 1.00000
I21 I 0.22945 0.14433 0.35712 1.00000
I22 I 0.01238 0.82458 0.30996 1.00000
I23 I 0.19782 0.96260 0.65071 1.00000
I24 I 0.48762 0.32458 0.69004 1.00000
