Tl2Co3
Alexandria ALEXAlex-ID: agm005507957 · Space group: Fdd2 (#43)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3_55_spg43
Co Tl
2023-03-20 05:25:48.880159
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005507957).
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
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# CIF generated by HEAS from Alexandria entry agm005507957
data_agm005507957
_cell_length_a 8.12701
_cell_length_b 7.22159
_cell_length_c 5.30504
_cell_angle_alpha 79.28437
_cell_angle_beta 60.82050
_cell_angle_gamma 39.89513
_cell_volume 164.22183
_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
Tl1 Tl 0.83109 0.27161 0.50938 1.00000
Tl2 Tl 0.38792 0.50938 0.27161 1.00000
Tl3 Tl 0.97839 0.41891 0.86208 1.00000
Tl4 Tl 0.74062 0.86208 0.41891 1.00000
Co1 Co 0.39699 0.83848 0.44610 1.00000
Co2 Co 0.31844 0.44610 0.83848 1.00000
Co3 Co 0.41152 0.85301 0.93156 1.00000
Co4 Co 0.80390 0.93156 0.85301 1.00000
Co5 Co 0.06556 0.93444 0.93444 1.00000
Co6 Co 0.31556 0.18444 0.18444 1.00000
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