Ni2Ag3SbO6
Alexandria ALEXAlex-ID: agm078745907 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_1_spg12
Ag2O Ni(SbO3)2 NiO
2025-01-09 22:32:52
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm078745907).
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 agm078745907
data_agm078745907
_cell_length_a 5.38116
_cell_length_b 5.38116
_cell_length_c 6.57476
_cell_angle_alpha 82.09592
_cell_angle_beta 97.90408
_cell_angle_gamma 59.98545
_cell_volume 158.49308
_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
Ni1 Ni 0.16678 0.16678 0.00000 1.00000
Ni2 Ni 0.83322 0.83322 0.00000 1.00000
Ag1 Ag 0.33640 0.33640 0.50000 1.00000
Ag2 Ag 0.66360 0.66360 0.50000 1.00000
Ag3 Ag 0.00000 0.00000 0.50000 1.00000
Sb1 Sb 0.50000 0.50000 0.00000 1.00000
O1 O 0.44433 0.23254 0.83528 1.00000
O2 O 0.55567 0.76746 0.16472 1.00000
O3 O 0.23254 0.44433 0.16472 1.00000
O4 O 0.76746 0.55567 0.83528 1.00000
O5 O 0.12194 0.87806 0.83531 1.00000
O6 O 0.87806 0.12194 0.16469 1.00000
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