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CaCo2Cu3(PtO6)2

Alexandria ALEX

Alex-ID: agm010715698 · Space group: C2/m (#12)

Basic Information

Formula
CaCo2Cu3(PtO6)2
Alex-ID
agm010715698
Elements
5
Sites
20
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
209.10
ų
Cell a
6.4494
Å
Cell b
6.4494
Å
Cell c
7.5136
Å
α angle
54.90
°
β angle
54.90
°
γ angle
69.46
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CaCo2Cu3(PtO6)2
Ca
1.00 · 5.0%
Co
2.00 · 10.0%
Cu
3.00 · 15.0%
Pt
2.00 · 10.0%
O
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0283
eV/atom
Formation energy
-1.2709
eV/atom
Corrected total energy
-125.8215
eV
Raw total energy
-113.6460
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0022
eV
DOS at Fermi level
7.5113
Total magnetisation
5.4810
μB

Additional Information

Prototype ID

AB2C2D3E12_13_spg12

Decomposition

Co(PtO3)2 Ca(CuO2)2 Ca2Pt3O8 CuO Co3O4

Computed at

2024-04-22 21:58:13.106760

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: agm010715698).

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 agm010715698
data_agm010715698
_cell_length_a     6.44943
_cell_length_b     6.44943
_cell_length_c     7.51364
_cell_angle_alpha  54.89957
_cell_angle_beta   54.89957
_cell_angle_gamma  69.45590
_cell_volume       209.09997
_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 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.50000 0.00000 0.50000 1.00000
  Co2 Co 0.00000 0.50000 0.50000 1.00000
  Cu1 Cu 0.50000 0.50000 0.00000 1.00000
  Cu2 Cu 0.00000 0.00000 0.50000 1.00000
  Cu3 Cu 0.50000 0.50000 0.50000 1.00000
  Pt1 Pt 0.50000 0.00000 0.00000 1.00000
  Pt2 Pt 0.00000 0.50000 0.00000 1.00000
  O1 O 0.68660 0.30928 0.83463 1.00000
  O2 O 0.69072 0.31340 0.16537 1.00000
  O3 O 0.30928 0.68660 0.83463 1.00000
  O4 O 0.31340 0.69072 0.16537 1.00000
  O5 O 0.17939 0.17939 0.50072 1.00000
  O6 O 0.85004 0.85004 0.85212 1.00000
  O7 O 0.14996 0.14996 0.14788 1.00000
  O8 O 0.82061 0.82061 0.49928 1.00000
  O9 O 0.14393 0.48541 0.68712 1.00000
  O10 O 0.48541 0.14393 0.68712 1.00000
  O11 O 0.51459 0.85607 0.31288 1.00000
  O12 O 0.85607 0.51459 0.31288 1.00000
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