Ho3Sb2Se
Alexandria ALEXAlex-ID: agm034833754 · Space group: Fddd (#70)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_36_spg70
Ho3Sb2Se
2025-04-01 19:36:09
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm034833754).
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 agm034833754
data_agm034833754
_cell_length_a 14.19101
_cell_length_b 13.52971
_cell_length_c 7.39580
_cell_angle_alpha 79.53027
_cell_angle_beta 69.64029
_cell_angle_gamma 30.82943
_cell_volume 661.71134
_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 0.16388 0.66652 0.34088 1.00000
Ho2 Ho 0.66652 0.16388 0.82872 1.00000
Ho3 Ho 0.08612 0.58348 0.90912 1.00000
Ho4 Ho 0.58348 0.08612 0.42128 1.00000
Ho5 Ho 0.99150 0.50850 0.50850 1.00000
Ho6 Ho 0.50850 0.99150 0.99150 1.00000
Ho7 Ho 0.42128 0.90912 0.58348 1.00000
Ho8 Ho 0.90912 0.42128 0.08612 1.00000
Ho9 Ho 0.82872 0.34088 0.66652 1.00000
Ho10 Ho 0.34088 0.82872 0.16388 1.00000
Ho11 Ho 0.25850 0.74150 0.74150 1.00000
Ho12 Ho 0.74150 0.25850 0.25850 1.00000
Sb1 Sb 0.49919 0.49919 0.00081 1.00000
Sb2 Sb 0.91770 0.91770 0.08230 1.00000
Sb3 Sb 0.33230 0.33230 0.16770 1.00000
Sb4 Sb 0.75081 0.75081 0.24919 1.00000
Sb5 Sb 0.24919 0.24919 0.75081 1.00000
Sb6 Sb 0.16770 0.16770 0.33230 1.00000
Sb7 Sb 0.08230 0.08230 0.91770 1.00000
Sb8 Sb 0.00081 0.00081 0.49919 1.00000
Se1 Se 0.41670 0.41670 0.58330 1.00000
Se2 Se 0.83330 0.83330 0.66670 1.00000
Se3 Se 0.66670 0.66670 0.83330 1.00000
Se4 Se 0.58330 0.58330 0.41670 1.00000
