HoNi2SbO6
Alexandria ALEXAlex-ID: agm004950232 · Space group: R3 (#146)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D6_266_spg146
Ni4Sb2O9 Ho3SbO7 NiO
2022-07-30 22:39:33.492373
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004950232).
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 agm004950232
data_agm004950232
_cell_length_a 5.32289
_cell_length_b 5.32305
_cell_length_c 5.71036
_cell_angle_alpha 62.22159
_cell_angle_beta 62.21958
_cell_angle_gamma 59.99297
_cell_volume 118.09216
_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 0.80796 0.80807 0.57593 1.00000
Ni1 Ni 0.52119 0.52123 0.43658 1.00000
Ni2 Ni 0.01508 0.01499 0.95484 1.00000
Sb1 Sb 0.31926 0.31924 0.04217 1.00000
O1 O 0.59596 0.23242 0.23934 1.00000
O2 O 0.23248 0.93221 0.23922 1.00000
O3 O 0.93226 0.59609 0.23924 1.00000
O4 O 0.38920 0.71138 0.76262 1.00000
O5 O 0.71148 0.13678 0.76260 1.00000
O6 O 0.13672 0.38920 0.76267 1.00000
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