Navigation

HEAS Data Platform · Materials Science Database

Zn3Co2O7

Alexandria ALEX

Alex-ID: agm005232218 · Space group: Cmc2_1 (#36)

Alexandria Database API

Basic Information

Formula
Zn3Co2O7
Alex-ID
agm005232218
Elements
3
Sites
24
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
232.68
ų
Cell a
9.3305
Å
Cell b
9.3305
Å
Cell c
5.1082
Å
α angle
90.00
°
β angle
90.00
°
γ angle
148.45
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Zn3Co2O7
Zn
6.00 · 25.0%
Co
4.00 · 16.7%
O
14.00 · 58.3%

Energy & Stability

Energy above hull
0.1493
eV/atom
Formation energy
-1.3445
eV/atom
Corrected total energy
-137.8480
eV
Raw total energy
-120.5199
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0213
eV
DOS at Fermi level
7.7108
Total magnetisation
4.1354
μB

Additional Information

Prototype ID

A2B3C7_17_spg36

Decomposition

ZnCo5O8 CoO8 ZnO

Computed at

2023-05-10 01:48:27.446669

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: agm005232218).

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 agm005232218
data_agm005232218
_cell_length_a     9.33052
_cell_length_b     9.33052
_cell_length_c     5.10815
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  148.45187
_cell_volume       232.67809
_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 0.75366 0.75366 0.20555 1.00000
  Zn2 Zn 0.24634 0.24634 0.70555 1.00000
  Zn3 Zn 0.95360 0.56001 0.31011 1.00000
  Zn4 Zn 0.04640 0.43999 0.81011 1.00000
  Zn5 Zn 0.56001 0.95360 0.31011 1.00000
  Zn6 Zn 0.43999 0.04640 0.81011 1.00000
  Co1 Co 0.14696 0.34989 0.25134 1.00000
  Co2 Co 0.85304 0.65011 0.75134 1.00000
  Co3 Co 0.65011 0.85304 0.75134 1.00000
  Co4 Co 0.34989 0.14696 0.25134 1.00000
  O1 O 0.33713 0.93463 0.19705 1.00000
  O2 O 0.66287 0.06537 0.69705 1.00000
  O3 O 0.06537 0.66287 0.69705 1.00000
  O4 O 0.93463 0.33713 0.19705 1.00000
  O5 O 0.57380 0.30740 0.54913 1.00000
  O6 O 0.42620 0.69260 0.04913 1.00000
  O7 O 0.69260 0.42620 0.04913 1.00000
  O8 O 0.30740 0.57380 0.54913 1.00000
  O9 O 0.00872 0.85802 0.44085 1.00000
  O10 O 0.99128 0.14198 0.94085 1.00000
  O11 O 0.37192 0.37192 0.31748 1.00000
  O12 O 0.62808 0.62808 0.81748 1.00000
  O13 O 0.85802 0.00872 0.44085 1.00000
  O14 O 0.14198 0.99128 0.94085 1.00000
Get direct link