La3(HoTe2)4
Alexandria ALEXAlex-ID: agm005702480 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B4C8_84_spg12
La2(HoTe2)3 Ho5Te6 LaTe
2023-06-29 19:20:00.024989
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005702480).
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 agm005702480
data_agm005702480
_cell_length_a 8.84184
_cell_length_b 8.88603
_cell_length_c 8.88604
_cell_angle_alpha 90.07136
_cell_angle_beta 119.76887
_cell_angle_gamma 119.76888
_cell_volume 496.80527
_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 0.50000 0.00000 1.00000
La2 La 0.50000 0.00000 0.50000 1.00000
La3 La 0.50000 0.50000 0.50000 1.00000
Ho1 Ho 0.50000 0.00000 0.00000 1.00000
Ho2 Ho 0.00000 0.50000 0.00000 1.00000
Ho3 Ho 0.00000 0.00000 0.00000 1.00000
Ho4 Ho 0.00000 0.00000 0.50000 1.00000
Te1 Te 0.49759 0.24267 0.24267 1.00000
Te2 Te 0.00000 0.75040 0.24960 1.00000
Te3 Te 0.98836 0.24462 0.24462 1.00000
Te4 Te 0.50000 0.75598 0.24402 1.00000
Te5 Te 0.50000 0.24402 0.75598 1.00000
Te6 Te 0.01164 0.75538 0.75538 1.00000
Te7 Te 1.00000 0.24960 0.75040 1.00000
Te8 Te 0.50241 0.75733 0.75733 1.00000
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