Hf8SbTe2
Alexandria ALEXAlex-ID: agm003535575 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C8_281_spg12
Hf3Sb Hf3Te2 Hf
2022-03-17 12:15:41.640745
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003535575).
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 agm003535575
data_agm003535575
_cell_length_a 5.38008
_cell_length_b 7.48165
_cell_length_c 7.48165
_cell_angle_alpha 115.69452
_cell_angle_beta 101.43025
_cell_angle_gamma 101.43025
_cell_volume 251.85513
_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
Hf1 Hf 0.88401 0.90798 0.68237 1.00000
Hf2 Hf 0.88401 0.68237 0.90798 1.00000
Hf3 Hf 0.33058 0.60512 0.60512 1.00000
Hf4 Hf 0.50000 0.76648 0.23352 1.00000
Hf5 Hf 0.50000 0.23352 0.76648 1.00000
Hf6 Hf 0.66942 0.39488 0.39488 1.00000
Hf7 Hf 0.11599 0.31763 0.09202 1.00000
Hf8 Hf 0.11599 0.09202 0.31763 1.00000
Sb1 Sb 0.50000 0.00000 0.00000 1.00000
Te1 Te 0.00000 0.30831 0.69169 1.00000
Te2 Te 0.00000 0.69169 0.30831 1.00000
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