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Sr6Co2RhO12

Alexandria ALEX

Alex-ID: agm020485367 · Space group: C2/m (#12)

Alexandria Database API

Basic Information

Formula
Sr6Co2RhO12
Alex-ID
agm020485367
Elements
4
Sites
21
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
287.91
ų
Cell a
8.8050
Å
Cell b
8.8050
Å
Cell c
6.8376
Å
α angle
66.78
°
β angle
66.78
°
γ angle
36.66
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sr6Co2RhO12
Sr
6.00 · 28.6%
Co
2.00 · 9.5%
Rh
1.00 · 4.8%
O
12.00 · 57.1%

Energy & Stability

Energy above hull
0.0314
eV/atom
Formation energy
-2.3668
eV/atom
Corrected total energy
-140.9371
eV
Raw total energy
-128.7616
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0042
eV
DOS at Fermi level
6.4910
Total magnetisation
6.4871
μB

Additional Information

Prototype ID

AB2C6D12_11_spg12

Decomposition

Sr2RhO4 Sr2CoO4

Computed at

2024-11-17 06:39:31.044029

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: agm020485367).

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 agm020485367
data_agm020485367
_cell_length_a     8.80499
_cell_length_b     8.80499
_cell_length_c     6.83763
_cell_angle_alpha  66.77908
_cell_angle_beta   66.77908
_cell_angle_gamma  36.65866
_cell_volume       287.90645
_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
  Sr1 Sr 0.87653 0.87653 0.52796 1.00000
  Sr2 Sr 0.21782 0.21782 0.84920 1.00000
  Sr3 Sr 0.54783 0.54783 0.19268 1.00000
  Sr4 Sr 0.45217 0.45217 0.80732 1.00000
  Sr5 Sr 0.78218 0.78218 0.15080 1.00000
  Sr6 Sr 0.12347 0.12347 0.47204 1.00000
  Co1 Co 0.66835 0.66835 0.66353 1.00000
  Co2 Co 0.33165 0.33165 0.33647 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
  O1 O 0.94559 0.94559 0.78483 1.00000
  O2 O 0.28095 0.28095 0.12393 1.00000
  O3 O 0.61474 0.61474 0.45619 1.00000
  O4 O 0.38526 0.38526 0.54381 1.00000
  O5 O 0.71905 0.71905 0.87607 1.00000
  O6 O 0.05441 0.05441 0.21517 1.00000
  O7 O 0.00000 0.50000 0.50000 1.00000
  O8 O 0.33258 0.83337 0.83389 1.00000
  O9 O 0.66742 0.16663 0.16611 1.00000
  O10 O 0.50000 0.00000 0.50000 1.00000
  O11 O 0.83337 0.33258 0.83389 1.00000
  O12 O 0.16663 0.66742 0.16611 1.00000
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