AlTlCoF6
Alexandria ALEXAlex-ID: agm005072279 · Space group: Imma (#74)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD6_3_spg74
AlTlCoF6
2022-08-06 15:57:29.736611
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005072279).
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 agm005072279
data_agm005072279
_cell_length_a 7.24251
_cell_length_b 7.14604
_cell_length_c 7.21228
_cell_angle_alpha 119.69666
_cell_angle_beta 120.13875
_cell_angle_gamma 90.00000
_cell_volume 264.59523
_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
Al1 Al 0.50000 0.50000 0.00000 1.00000
Al2 Al 0.50000 0.00000 0.00000 1.00000
Tl1 Tl 0.88810 0.63810 0.77621 1.00000
Tl2 Tl 0.11190 0.36190 0.22379 1.00000
Co1 Co 0.50000 0.00000 0.50000 1.00000
Co2 Co 0.00000 0.00000 0.50000 1.00000
F1 F 0.45631 0.70631 0.91262 1.00000
F2 F 0.83979 0.08979 0.67957 1.00000
F3 F 0.80033 0.08412 0.24346 1.00000
F4 F 0.44313 0.65933 0.24346 1.00000
F5 F 0.44313 0.08412 0.24346 1.00000
F6 F 0.80033 0.65933 0.24346 1.00000
F7 F 0.54369 0.29369 0.08738 1.00000
F8 F 0.16021 0.91021 0.32043 1.00000
F9 F 0.19967 0.91588 0.75654 1.00000
F10 F 0.55687 0.34067 0.75654 1.00000
F11 F 0.55687 0.91588 0.75654 1.00000
F12 F 0.19967 0.34067 0.75654 1.00000
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