Navigation

HEAS Data Platform · Materials Science Database

Li2Cd2RuO6

Alexandria ALEX

Alex-ID: agm004580703 · Space group: C2/m (#12)

Alexandria Database API

Basic Information

Formula
Li2Cd2RuO6
Alex-ID
agm004580703
Elements
4
Sites
11
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
141.60
ų
Cell a
5.6731
Å
Cell b
5.6731
Å
Cell c
5.2134
Å
α angle
97.43
°
β angle
97.43
°
γ angle
119.20
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li2Cd2RuO6
Li
2.00 · 18.2%
Cd
2.00 · 18.2%
Ru
1.00 · 9.1%
O
6.00 · 54.5%

Energy & Stability

Energy above hull
0.1085
eV/atom
Formation energy
-1.5098
eV/atom
Corrected total energy
-61.3072
eV
Raw total energy
-57.0935
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0076
eV
DOS at Fermi level
4.1804
Total magnetisation
1.8306
μB

Additional Information

Prototype ID

AB2C2D6_25_spg12

Decomposition

LiRuO4 Li3RuO4 CdO

Computed at

2022-06-24 02:33:42.025329

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: agm004580703).

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 agm004580703
data_agm004580703
_cell_length_a     5.67312
_cell_length_b     5.67312
_cell_length_c     5.21336
_cell_angle_alpha  97.43133
_cell_angle_beta   97.43133
_cell_angle_gamma  119.19903
_cell_volume       141.60274
_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
  Li1 Li 0.86842 0.13158 0.00000 1.00000
  Li2 Li 0.13158 0.86842 0.00000 1.00000
  Cd1 Cd 0.34031 0.65969 0.50000 1.00000
  Cd2 Cd 0.65969 0.34031 0.50000 1.00000
  Ru1 Ru 0.00000 0.00000 0.50000 1.00000
  O1 O 0.78152 0.78152 0.73437 1.00000
  O2 O 0.04519 0.33330 0.71612 1.00000
  O3 O 0.21848 0.21848 0.26563 1.00000
  O4 O 0.33330 0.04519 0.71612 1.00000
  O5 O 0.95481 0.66670 0.28388 1.00000
  O6 O 0.66670 0.95481 0.28388 1.00000
Get direct link