Ho8Tl6Co
Alexandria ALEXAlex-ID: agm072987447 · Space group: R-3 (#148)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB6C8_38_spg148
Ho5Tl4 Ho5Tl3Co Ho2TlCo2
2024-10-05 20:51:55.642268
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm072987447).
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 agm072987447
data_agm072987447
_cell_length_a 7.74616
_cell_length_b 7.74616
_cell_length_c 7.74616
_cell_angle_alpha 73.65180
_cell_angle_beta 73.65180
_cell_angle_gamma 73.65180
_cell_volume 417.51724
_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
Ho1 Ho 0.26872 0.26872 0.26872 1.00000
Ho2 Ho 0.73128 0.73128 0.73128 1.00000
Ho3 Ho 0.86589 0.06835 0.32580 1.00000
Ho4 Ho 0.32580 0.86589 0.06835 1.00000
Ho5 Ho 0.06835 0.32580 0.86589 1.00000
Ho6 Ho 0.13411 0.93165 0.67420 1.00000
Ho7 Ho 0.67420 0.13411 0.93165 1.00000
Ho8 Ho 0.93165 0.67420 0.13411 1.00000
Tl1 Tl 0.15889 0.62379 0.46317 1.00000
Tl2 Tl 0.46317 0.15889 0.62379 1.00000
Tl3 Tl 0.62379 0.46317 0.15889 1.00000
Tl4 Tl 0.84111 0.37621 0.53683 1.00000
Tl5 Tl 0.53683 0.84111 0.37621 1.00000
Tl6 Tl 0.37621 0.53683 0.84111 1.00000
Co1 Co 0.00000 0.00000 0.00000 1.00000
Get direct link