ZnNi7O8
Alexandria ALEXAlex-ID: agm008298514 · Space group: Fm-3m (#225)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB7C8_4_spg225
NiO ZnO
2024-04-23 16:09:57.210265
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008298514).
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
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# CIF generated by HEAS from Alexandria entry agm008298514
data_agm008298514
_cell_length_a 5.99436
_cell_length_b 5.99436
_cell_length_c 5.99436
_cell_angle_alpha 60.00000
_cell_angle_beta 60.00000
_cell_angle_gamma 60.00000
_cell_volume 152.30476
_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
Zn1 Zn 0.00000 0.00000 0.00000 1.00000
Ni1 Ni 0.00000 0.50000 0.00000 1.00000
Ni2 Ni 0.00000 0.50000 0.50000 1.00000
Ni3 Ni 0.50000 0.50000 0.00000 1.00000
Ni4 Ni 0.50000 0.00000 0.50000 1.00000
Ni5 Ni 0.50000 0.00000 0.00000 1.00000
Ni6 Ni 0.00000 0.00000 0.50000 1.00000
Ni7 Ni 0.50000 0.50000 0.50000 1.00000
O1 O 0.75000 0.75000 0.75000 1.00000
O2 O 0.25000 0.25000 0.25000 1.00000
O3 O 0.74799 0.25201 0.74799 1.00000
O4 O 0.74799 0.25201 0.25201 1.00000
O5 O 0.25201 0.25201 0.74799 1.00000
O6 O 0.25201 0.74799 0.25201 1.00000
O7 O 0.25201 0.74799 0.74799 1.00000
O8 O 0.74799 0.74799 0.25201 1.00000
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