K3Tl2Cd
Alexandria ALEXAlex-ID: agm005674843 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_2533_spg14
K8Tl11 K10Tl7 KCd2
2023-08-29 21:30:01.140885
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005674843).
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 agm005674843
data_agm005674843
_cell_length_a 10.44126
_cell_length_b 11.93544
_cell_length_c 8.07033
_cell_angle_alpha 89.99999
_cell_angle_beta 74.75791
_cell_angle_gamma 89.99999
_cell_volume 970.35435
_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 0.14678 0.89102 0.02506 1.00000
K2 K 0.35322 0.39102 0.47494 1.00000
K3 K 0.85322 0.10898 0.97494 1.00000
K4 K 0.64678 0.60898 0.52506 1.00000
K5 K 0.31551 0.48312 0.97488 1.00000
K6 K 0.18449 0.98312 0.52512 1.00000
K7 K 0.68449 0.51688 0.02512 1.00000
K8 K 0.81551 0.01688 0.47488 1.00000
K9 K 0.03489 0.64580 0.36083 1.00000
K10 K 0.46511 0.14580 0.13917 1.00000
K11 K 0.96511 0.35420 0.63917 1.00000
K12 K 0.53489 0.85420 0.86083 1.00000
Tl1 Tl 0.76913 0.80529 0.14959 1.00000
Tl2 Tl 0.73087 0.30529 0.35041 1.00000
Tl3 Tl 0.23087 0.19471 0.85041 1.00000
Tl4 Tl 0.26913 0.69471 0.64959 1.00000
Tl5 Tl 0.40067 0.69878 0.25550 1.00000
Tl6 Tl 0.09933 0.19878 0.24450 1.00000
Tl7 Tl 0.59933 0.30122 0.74450 1.00000
Tl8 Tl 0.90067 0.80122 0.75550 1.00000
Cd1 Cd 0.51819 0.89824 0.39387 1.00000
Cd2 Cd 0.98181 0.39824 0.10613 1.00000
Cd3 Cd 0.48181 0.10176 0.60613 1.00000
Cd4 Cd 0.01819 0.60176 0.89387 1.00000
