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ZrV2CdO8

Alexandria ALEX

Alex-ID: agm066468767 · Space group: C2/m (#12)

Basic Information

Formula
ZrV2CdO8
Alex-ID
agm066468767
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
180.80
ų
Cell a
5.3138
Å
Cell b
5.3138
Å
Cell c
6.9696
Å
α angle
88.21
°
β angle
88.21
°
γ angle
66.83
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ZrV2CdO8
Zr
1.00 · 8.3%
V
2.00 · 16.7%
Cd
1.00 · 8.3%
O
8.00 · 66.7%

Energy & Stability

Energy above hull
0.0251
eV/atom
Formation energy
-2.5847
eV/atom
Corrected total energy
-98.3910
eV
Raw total energy
-89.4087
eV

Electronic Structure

Indirect band gap
2.7853
eV
Direct band gap
2.9252
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D8_0_spg164

Decomposition

V2Cd2O7 ZrV2O7 ZrO2

Computed at

2024-09-23 07:30:37.554407

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: agm066468767).

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 agm066468767
data_agm066468767
_cell_length_a     5.31381
_cell_length_b     5.31381
_cell_length_c     6.96957
_cell_angle_alpha  88.20956
_cell_angle_beta   88.20956
_cell_angle_gamma  66.83276
_cell_volume       180.80033
_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
  Zr1 Zr 0.00000 0.00000 0.50000 1.00000
  V1 V 0.35309 0.35309 0.74085 1.00000
  V2 V 0.64691 0.64691 0.25915 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  O1 O 0.78920 0.27980 0.27588 1.00000
  O2 O 0.76919 0.76919 0.44554 1.00000
  O3 O 0.27980 0.78920 0.27588 1.00000
  O4 O 0.21080 0.72020 0.72412 1.00000
  O5 O 0.23081 0.23081 0.55446 1.00000
  O6 O 0.72020 0.21080 0.72412 1.00000
  O7 O 0.74877 0.74877 0.05148 1.00000
  O8 O 0.25123 0.25123 0.94852 1.00000
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