Navigation

HEAS Data Platform · Materials Science Database

ZnNiO3

Alexandria ALEX

Alex-ID: agm005286269 · Space group: Pnma (#62)

Alexandria Database API

Basic Information

Formula
ZnNiO3
Alex-ID
agm005286269
Elements
3
Sites
20
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
194.11
ų
Cell a
4.9539
Å
Cell b
5.1503
Å
Cell c
7.6080
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ZnNiO3
Zn
4.00 · 20.0%
Ni
4.00 · 20.0%
O
12.00 · 60.0%

Energy & Stability

Energy above hull
0.2247
eV/atom
Formation energy
-0.9282
eV/atom
Corrected total energy
-106.3105
eV
Raw total energy
-89.2270
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0038
eV
DOS at Fermi level
8.8065
Total magnetisation
-0.0220
μB

Additional Information

Prototype ID

ABC3_53_spg62

Decomposition

NiO8 NiO ZnO

Computed at

2023-05-08 09:08:38.437870

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005286269).

Reference

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

BibTeX 
@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…

Style: Ball & Stick
Raw CIF Data 
# CIF generated by HEAS from Alexandria entry agm005286269
data_agm005286269
_cell_length_a     4.95394
_cell_length_b     5.15027
_cell_length_c     7.60798
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       194.11098
_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 0.46913 0.06113 0.75000 1.00000
  Zn2 Zn 0.96913 0.43887 0.25000 1.00000
  Zn3 Zn 0.03087 0.56113 0.75000 1.00000
  Zn4 Zn 0.53087 0.93887 0.25000 1.00000
  Ni1 Ni 0.00000 0.00000 0.50000 1.00000
  Ni2 Ni 0.50000 0.50000 0.50000 1.00000
  Ni3 Ni 0.50000 0.50000 0.00000 1.00000
  Ni4 Ni 0.00000 0.00000 0.00000 1.00000
  O1 O 0.35303 0.56049 0.25000 1.00000
  O2 O 0.85303 0.93951 0.75000 1.00000
  O3 O 0.14697 0.06049 0.25000 1.00000
  O4 O 0.64697 0.43951 0.75000 1.00000
  O5 O 0.20765 0.28988 0.91949 1.00000
  O6 O 0.70765 0.21012 0.08051 1.00000
  O7 O 0.29235 0.78988 0.58051 1.00000
  O8 O 0.79235 0.71012 0.41949 1.00000
  O9 O 0.20765 0.28988 0.58051 1.00000
  O10 O 0.70765 0.21012 0.41949 1.00000
  O11 O 0.79235 0.71012 0.08051 1.00000
  O12 O 0.29235 0.78988 0.91949 1.00000
Get direct link