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Cs2Dy2PtO6

Alexandria ALEX

Alex-ID: agm004580653 · Space group: C2/m (#12)

Alexandria Database API

Basic Information

Formula
Cs2Dy2PtO6
Alex-ID
agm004580653
Elements
4
Sites
11
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
208.34
ų
Cell a
5.8645
Å
Cell b
5.8645
Å
Cell c
7.1969
Å
α angle
97.31
°
β angle
97.31
°
γ angle
119.55
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cs2Dy2PtO6
Cs
2.00 · 18.2%
Dy
2.00 · 18.2%
Pt
1.00 · 9.1%
O
6.00 · 54.5%

Energy & Stability

Energy above hull
0.1100
eV/atom
Formation energy
-2.4612
eV/atom
Corrected total energy
-73.8313
eV
Raw total energy
-69.6176
eV

Electronic Structure

Indirect band gap
1.9934
eV
Direct band gap
2.0422
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D6_25_spg12

Decomposition

Cs3PtO4 Cs4(PtO2)3 Dy2Pt2O7 Dy2O3

Computed at

2022-06-25 19:23:10.205056

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: agm004580653).

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 agm004580653
data_agm004580653
_cell_length_a     5.86448
_cell_length_b     5.86448
_cell_length_c     7.19695
_cell_angle_alpha  97.30680
_cell_angle_beta   97.30680
_cell_angle_gamma  119.54927
_cell_volume       208.33865
_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 0.83449 0.16551 0.00000 1.00000
  Cs2 Cs 0.16551 0.83449 0.00000 1.00000
  Dy1 Dy 0.33474 0.66526 0.50000 1.00000
  Dy2 Dy 0.66526 0.33474 0.50000 1.00000
  Pt1 Pt 0.00000 0.00000 0.50000 1.00000
  O1 O 0.74147 0.74147 0.65667 1.00000
  O2 O 0.04662 0.35880 0.65507 1.00000
  O3 O 0.25853 0.25853 0.34333 1.00000
  O4 O 0.35880 0.04662 0.65507 1.00000
  O5 O 0.95338 0.64120 0.34493 1.00000
  O6 O 0.64120 0.95338 0.34493 1.00000
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