Ho3Te2Pb
Alexandria ALEXAlex-ID: agm032183506 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_367_spg8
Ho3Te2Pb
2025-01-22 02:08:51
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm032183506).
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 agm032183506
data_agm032183506
_cell_length_a 9.78138
_cell_length_b 9.78138
_cell_length_c 8.72864
_cell_angle_alpha 77.34078
_cell_angle_beta 102.65922
_cell_angle_gamma 153.97700
_cell_volume 357.00349
_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 0.33286 0.66714 0.90785 1.00000
Ho2 Ho 0.66853 0.33147 0.57699 1.00000
Ho3 Ho 0.66714 0.33286 0.09215 1.00000
Ho4 Ho 0.00391 0.99609 0.25230 1.00000
Ho5 Ho 0.99609 0.00391 0.74770 1.00000
Ho6 Ho 0.33147 0.66853 0.42301 1.00000
Te1 Te 0.50000 0.50000 0.50000 1.00000
Te2 Te 0.83547 0.16453 0.16605 1.00000
Te3 Te 0.16453 0.83547 0.83395 1.00000
Te4 Te 0.50000 0.50000 0.00000 1.00000
Pb1 Pb 0.83334 0.16666 0.66790 1.00000
Pb2 Pb 0.16666 0.83334 0.33210 1.00000
Get direct link