La6TlCo2
Alexandria ALEXAlex-ID: agm005704693 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_798_spg71
La5Co2 La4Co La3TlCo
2023-07-06 23:15:29.167354
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005704693).
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 agm005704693
data_agm005704693
_cell_length_a 8.83718
_cell_length_b 8.83718
_cell_length_c 8.83718
_cell_angle_alpha 106.21183
_cell_angle_beta 107.53953
_cell_angle_gamma 114.79968
_cell_volume 527.73135
_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
La1 La 0.52502 0.69753 0.82749 1.00000
La2 La 0.47498 0.30247 0.17251 1.00000
La3 La 0.12996 0.30247 0.82749 1.00000
La4 La 0.87004 0.69753 0.17251 1.00000
La5 La 0.79236 0.77539 0.56775 1.00000
La6 La 0.20764 0.22461 0.43225 1.00000
La7 La 0.20764 0.77539 0.98303 1.00000
La8 La 0.79236 0.22461 0.01697 1.00000
La9 La 0.68445 0.35074 0.66628 1.00000
La10 La 0.31555 0.64926 0.33372 1.00000
La11 La 0.31555 0.98183 0.66628 1.00000
La12 La 0.68445 0.01817 0.33372 1.00000
Tl1 Tl 0.00000 0.50000 0.50000 1.00000
Tl2 Tl 0.00000 0.00000 0.00000 1.00000
Co1 Co 0.50000 0.35686 0.85686 1.00000
Co2 Co 0.50000 0.64314 0.14314 1.00000
Co3 Co 0.70572 1.00000 0.70572 1.00000
Co4 Co 0.29428 0.00000 0.29428 1.00000
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