La2Ho7Tl2
Alexandria ALEXAlex-ID: agm003324964 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C7_231_spg12
La2Ho3Tl4 La5Tl3 Ho
2022-01-22 09:58:40.056103
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003324964).
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 agm003324964
data_agm003324964
_cell_length_a 8.62887
_cell_length_b 6.47482
_cell_length_c 6.47482
_cell_angle_alpha 97.25098
_cell_angle_beta 101.51558
_cell_angle_gamma 101.51558
_cell_volume 342.09840
_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 0.50000 0.32489 0.67511 1.00000
La2 La 0.50000 0.67511 0.32489 1.00000
Ho1 Ho 0.17599 0.88491 0.52573 1.00000
Ho2 Ho 0.82401 0.47427 0.11509 1.00000
Ho3 Ho 0.82401 0.11509 0.47427 1.00000
Ho4 Ho 0.17599 0.52573 0.88491 1.00000
Ho5 Ho 0.00000 0.00000 0.00000 1.00000
Ho6 Ho 0.59227 0.86413 0.86413 1.00000
Ho7 Ho 0.40773 0.13587 0.13587 1.00000
Tl1 Tl 0.15273 0.37232 0.37232 1.00000
Tl2 Tl 0.84727 0.62768 0.62768 1.00000
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