Navigation

HEAS Data Platform · Materials Science Database

RbPtClO6

Alexandria ALEX

Alex-ID: agm002298780 · Space group: P312 (#149)

Alexandria Database API

Basic Information

Formula
RbPtClO6
Alex-ID
agm002298780
Elements
4
Sites
9
Space group
P312 (#149)
Crystal system
trigonal
Volume
137.80
ų
Cell a
4.9824
Å
Cell b
4.9824
Å
Cell c
6.4098
Å
α angle
90.01
°
β angle
90.01
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
RbPtClO6
O
6.00 · 66.7%
Rb
1.00 · 11.1%
Pt
1.00 · 11.1%
Cl
1.00 · 11.1%

Energy & Stability

Energy above hull
0.4010
eV/atom
Formation energy
-0.6971
eV/atom
Corrected total energy
-44.3324
eV
Raw total energy
-40.1187
eV

Electronic Structure

Indirect band gap
1.2750
eV
Direct band gap
1.4112
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD6_77_spg149

Decomposition

RbClO4 PtO2

Computed at

2018-10-03 21:10:29

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: agm002298780).

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 agm002298780
data_agm002298780
_cell_length_a     4.98244
_cell_length_b     4.98244
_cell_length_c     6.40978
_cell_angle_alpha  90.00597
_cell_angle_beta   90.00590
_cell_angle_gamma  120.00184
_cell_volume       137.80019
_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
  O1 O 0.61300 0.65107 0.34195 1.00000
  O2 O 0.03802 0.38689 0.34196 1.00000
  O3 O 0.34883 0.96187 0.34195 1.00000
  O4 O 0.03813 0.65117 0.65806 1.00000
  O5 O 0.34893 0.38700 0.65806 1.00000
  O6 O 0.61311 0.96198 0.65805 1.00000
  Rb1 Rb 1.00000 0.00000 0.00000 1.00000
  Pt1 Pt 0.66665 0.33335 0.50001 1.00000
  Cl1 Cl 0.33334 0.66666 0.50000 1.00000
Get direct link