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CaCoBiRuO6

Alexandria ALEX

Alex-ID: agm011357230 · Space group: Pc (#7)

Basic Information

Formula
CaCoBiRuO6
Alex-ID
agm011357230
Elements
5
Sites
20
Space group
Pc (#7)
Crystal system
monoclinic
Volume
243.88
ų
Cell a
5.7166
Å
Cell b
5.4546
Å
Cell c
9.5129
Å
α angle
55.30
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CaCoBiRuO6
Ca
2.00 · 10.0%
Co
2.00 · 10.0%
Bi
2.00 · 10.0%
Ru
2.00 · 10.0%
O
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0300
eV/atom
Formation energy
-1.8707
eV/atom
Corrected total energy
-141.4786
eV
Raw total energy
-129.3031
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0467
eV
DOS at Fermi level
2.9295
Total magnetisation
11.9278
μB

Additional Information

Prototype ID

ABCDE6_48_spg7

Decomposition

CaBiRu2O7 Ca(BiO2)2 CoO Co3O4 CaO

Computed at

2024-08-24 23:46:53.262783

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: agm011357230).

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 agm011357230
data_agm011357230
_cell_length_a     5.71664
_cell_length_b     5.45462
_cell_length_c     9.51287
_cell_angle_alpha  55.30178
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       243.87898
_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
  Ca1 Ca 0.31090 0.26696 0.74984 1.00000
  Ca2 Ca 0.68910 0.26696 0.24984 1.00000
  Co1 Co 0.25132 0.50045 0.00066 1.00000
  Co2 Co 0.74868 0.50045 0.50066 1.00000
  Bi1 Bi 0.81045 0.73215 0.75968 1.00000
  Bi2 Bi 0.18955 0.73215 0.25968 1.00000
  Ru1 Ru 0.25343 0.99853 0.50152 1.00000
  Ru2 Ru 0.74657 0.99853 0.00152 1.00000
  O1 O 0.78205 0.85278 0.24411 1.00000
  O2 O 0.03402 0.24332 0.94524 1.00000
  O3 O 0.06607 0.65716 0.53893 1.00000
  O4 O 0.55516 0.34677 0.95172 1.00000
  O5 O 0.54292 0.75982 0.55345 1.00000
  O6 O 0.28824 0.14208 0.25484 1.00000
  O7 O 0.21795 0.85278 0.74411 1.00000
  O8 O 0.96598 0.24332 0.44524 1.00000
  O9 O 0.93393 0.65716 0.03893 1.00000
  O10 O 0.45708 0.75982 0.05345 1.00000
  O11 O 0.44484 0.34677 0.45172 1.00000
  O12 O 0.71176 0.14208 0.75484 1.00000
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