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Zn(IrO3)2

Alexandria ALEX

Alex-ID: agm017189741 · Space group: P4_2/mnm (#136)

Basic Information

Formula
Zn(IrO3)2
Alex-ID
agm017189741
Elements
3
Sites
18
Space group
P4_2/mnm (#136)
Crystal system
tetragonal
Volume
198.05
ų
Cell a
4.5689
Å
Cell b
4.5689
Å
Cell c
9.4873
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Zn(IrO3)2
Zn
2.00 · 11.1%
Ir
4.00 · 22.2%
O
12.00 · 66.7%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-1.3278
eV/atom
Corrected total energy
-121.3992
eV
Raw total energy
-112.9717
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0028
eV
DOS at Fermi level
12.7247
Total magnetisation
-0.0002
μB

Additional Information

Prototype ID

AB2C6_24_spg136

Decomposition

Zn(IrO3)2

Computed at

2025-01-01 00:47:40

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: agm017189741).

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 agm017189741
data_agm017189741
_cell_length_a     4.56894
_cell_length_b     4.56894
_cell_length_c     9.48728
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       198.04926
_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 0.50000 0.50000 0.00000 1.00000
  Zn2 Zn 0.00000 0.00000 0.50000 1.00000
  Ir1 Ir 0.50000 0.50000 0.33176 1.00000
  Ir2 Ir 0.50000 0.50000 0.66824 1.00000
  Ir3 Ir 0.00000 0.00000 0.16824 1.00000
  Ir4 Ir 0.00000 0.00000 0.83176 1.00000
  O1 O 0.69857 0.69857 0.17102 1.00000
  O2 O 0.69857 0.69857 0.82898 1.00000
  O3 O 0.68533 0.68533 0.50000 1.00000
  O4 O 0.81467 0.18533 0.00000 1.00000
  O5 O 0.80143 0.19857 0.32898 1.00000
  O6 O 0.80143 0.19857 0.67102 1.00000
  O7 O 0.19857 0.80143 0.32898 1.00000
  O8 O 0.19857 0.80143 0.67102 1.00000
  O9 O 0.18533 0.81467 0.00000 1.00000
  O10 O 0.31467 0.31467 0.50000 1.00000
  O11 O 0.30143 0.30143 0.17102 1.00000
  O12 O 0.30143 0.30143 0.82898 1.00000
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