Ho8Bi3Sb4Te
Alexandria ALEXAlex-ID: agm044175603 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C4D8_20_spg12
Ho6Sb5Te Ho4Sb3Te HoBi
2025-01-01 04:48:27
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm044175603).
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 agm044175603
data_agm044175603
_cell_length_a 8.79978
_cell_length_b 8.79978
_cell_length_c 8.79978
_cell_angle_alpha 59.95158
_cell_angle_beta 59.95158
_cell_angle_gamma 59.95158
_cell_volume 481.30859
_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 0.75341 0.25093 0.75341 1.00000
Ho2 Ho 0.75341 0.75341 0.25093 1.00000
Ho3 Ho 0.74788 0.74788 0.74788 1.00000
Ho4 Ho 0.25093 0.75341 0.75341 1.00000
Ho5 Ho 0.74907 0.24659 0.24659 1.00000
Ho6 Ho 0.25212 0.25212 0.25212 1.00000
Ho7 Ho 0.24659 0.24659 0.74907 1.00000
Ho8 Ho 0.24659 0.74907 0.24659 1.00000
Bi1 Bi 0.00000 0.00000 0.50000 1.00000
Bi2 Bi 0.00000 0.50000 0.00000 1.00000
Bi3 Bi 0.50000 0.00000 0.00000 1.00000
Sb1 Sb 0.00000 0.00000 0.00000 1.00000
Sb2 Sb 0.00000 0.50000 0.50000 1.00000
Sb3 Sb 0.50000 0.50000 0.00000 1.00000
Sb4 Sb 0.50000 0.00000 0.50000 1.00000
Te1 Te 0.50000 0.50000 0.50000 1.00000
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