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CdGaSbO6

Alexandria ALEX

Alex-ID: agm005076894 · Space group: P-31c (#163)

Alexandria Database API

Basic Information

Formula
CdGaSbO6
Alex-ID
agm005076894
Elements
4
Sites
18
Space group
P-31c (#163)
Crystal system
trigonal
Volume
227.71
ų
Cell a
5.3467
Å
Cell b
5.3467
Å
Cell c
9.1978
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CdGaSbO6
Cd
2.00 · 11.1%
Ga
2.00 · 11.1%
Sb
2.00 · 11.1%
O
12.00 · 66.7%

Energy & Stability

Energy above hull
0.2070
eV/atom
Formation energy
-1.5451
eV/atom
Corrected total energy
-103.4615
eV
Raw total energy
-95.0340
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
10.1542
Total magnetisation
4.0513
μB

Additional Information

Prototype ID

ABCD6_10_spg163

Decomposition

Cd2Sb2O7 CdO4 Cd(SbO3)2 Ga2O3

Computed at

2022-08-09 10:26:11.344798

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: agm005076894).

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 agm005076894
data_agm005076894
_cell_length_a     5.34673
_cell_length_b     5.34673
_cell_length_c     9.19781
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       227.71462
_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
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cd2 Cd 0.00000 0.00000 0.50000 1.00000
  Ga1 Ga 0.66667 0.33333 0.25000 1.00000
  Ga2 Ga 0.33333 0.66667 0.75000 1.00000
  Sb1 Sb 0.33333 0.66667 0.25000 1.00000
  Sb2 Sb 0.66667 0.33333 0.75000 1.00000
  O1 O 0.63748 0.63635 0.13502 1.00000
  O2 O 0.99887 0.36252 0.13502 1.00000
  O3 O 0.36252 0.99887 0.63502 1.00000
  O4 O 0.00113 0.63748 0.86498 1.00000
  O5 O 0.36365 0.36252 0.36498 1.00000
  O6 O 0.99887 0.63635 0.36498 1.00000
  O7 O 0.63635 0.99887 0.86498 1.00000
  O8 O 0.63748 0.00113 0.36498 1.00000
  O9 O 0.00113 0.36365 0.63502 1.00000
  O10 O 0.36365 0.00113 0.13502 1.00000
  O11 O 0.63635 0.63748 0.63502 1.00000
  O12 O 0.36252 0.36365 0.86498 1.00000
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