Ho12Tl5Co2
Alexandria ALEXAlex-ID: agm003371379 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B5C12_37_spg12
Ho5Tl3Co Ho8Tl3Co Ho2TlCo2
2022-02-06 17:20:29.638116
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003371379).
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 agm003371379
data_agm003371379
_cell_length_a 7.55573
_cell_length_b 9.16364
_cell_length_c 9.68791
_cell_angle_alpha 104.88925
_cell_angle_beta 90.00000
_cell_angle_gamma 114.34732
_cell_volume 586.30592
_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 0.99571 0.99142 0.17324 1.00000
Ho2 Ho 0.10725 0.68528 0.91718 1.00000
Ho3 Ho 0.57803 0.68528 0.91718 1.00000
Ho4 Ho 0.09582 0.69628 0.42536 1.00000
Ho5 Ho 0.60046 0.69628 0.42536 1.00000
Ho6 Ho 0.50028 0.00055 0.77298 1.00000
Ho7 Ho 0.49972 0.99945 0.22702 1.00000
Ho8 Ho 0.90418 0.30372 0.57464 1.00000
Ho9 Ho 0.39954 0.30372 0.57464 1.00000
Ho10 Ho 0.89275 0.31472 0.08282 1.00000
Ho11 Ho 0.42197 0.31472 0.08282 1.00000
Ho12 Ho 0.00429 0.00858 0.82676 1.00000
Tl1 Tl 0.30516 0.61031 0.64082 1.00000
Tl2 Tl 0.30560 0.61120 0.16180 1.00000
Tl3 Tl 0.00000 0.00000 0.50000 1.00000
Tl4 Tl 0.69440 0.38880 0.83820 1.00000
Tl5 Tl 0.69484 0.38969 0.35918 1.00000
Co1 Co 0.70953 0.00000 0.00000 1.00000
Co2 Co 0.29047 1.00000 1.00000 1.00000
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