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Cs2Pm2PtO6

Alexandria ALEX

Alex-ID: agm004580652 · Space group: C2/m (#12)

Alexandria Database API

Basic Information

Formula
Cs2Pm2PtO6
Alex-ID
agm004580652
Elements
4
Sites
11
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
219.90
ų
Cell a
6.0101
Å
Cell b
6.0101
Å
Cell c
7.2204
Å
α angle
97.19
°
β angle
97.19
°
γ angle
119.49
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cs2Pm2PtO6
Cs
2.00 · 18.2%
Pm
2.00 · 18.2%
Pt
1.00 · 9.1%
O
6.00 · 54.5%

Energy & Stability

Energy above hull
0.1297
eV/atom
Formation energy
-2.3619
eV/atom
Corrected total energy
-73.0318
eV
Raw total energy
-68.8180
eV

Electronic Structure

Indirect band gap
1.8825
eV
Direct band gap
1.9159
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D6_25_spg12

Decomposition

Cs3PtO4 Cs4(PtO2)3 Pm2Pt2O7 Pm2O3

Computed at

2022-06-24 11:56:27.247115

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: agm004580652).

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 agm004580652
data_agm004580652
_cell_length_a     6.01010
_cell_length_b     6.01010
_cell_length_c     7.22037
_cell_angle_alpha  97.19234
_cell_angle_beta   97.19234
_cell_angle_gamma  119.48844
_cell_volume       219.90221
_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
  Cs1 Cs 0.83562 0.16438 0.00000 1.00000
  Cs2 Cs 0.16438 0.83562 0.00000 1.00000
  Pm1 Pm 0.33509 0.66491 0.50000 1.00000
  Pm2 Pm 0.66491 0.33509 0.50000 1.00000
  Pt1 Pt 0.00000 0.00000 0.50000 1.00000
  O1 O 0.75030 0.75030 0.65969 1.00000
  O2 O 0.04467 0.34908 0.65591 1.00000
  O3 O 0.24970 0.24970 0.34031 1.00000
  O4 O 0.34908 0.04467 0.65591 1.00000
  O5 O 0.95533 0.65092 0.34409 1.00000
  O6 O 0.65092 0.95533 0.34409 1.00000
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