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K2RbCr2O7

Alexandria ALEX

Alex-ID: agm004589527 · Space group: R32 (#155)

Basic Information

Formula
K2RbCr2O7
Alex-ID
agm004589527
Elements
4
Sites
12
Space group
R32 (#155)
Crystal system
trigonal
Volume
289.55
ų
Cell a
6.5704
Å
Cell b
6.5704
Å
Cell c
8.6238
Å
α angle
67.61
°
β angle
67.61
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
K2RbCr2O7
K
2.00 · 16.7%
Rb
1.00 · 8.3%
Cr
2.00 · 16.7%
O
7.00 · 58.3%

Energy & Stability

Energy above hull
0.1519
eV/atom
Formation energy
-1.9210
eV/atom
Corrected total energy
-80.1779
eV
Raw total energy
-71.2358
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.5394
Total magnetisation
1.0000
μB

Additional Information

Prototype ID

AB2C2D7_229_spg166

Decomposition

Rb2Cr2O7 K2CrO4 Rb2CrO4 Cr2O3

Computed at

2022-06-26 04:04:00.335776

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: agm004589527).

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 agm004589527
data_agm004589527
_cell_length_a     6.57039
_cell_length_b     6.57039
_cell_length_c     8.62385
_cell_angle_alpha  67.60788
_cell_angle_beta   67.60788
_cell_angle_gamma  60.00000
_cell_volume       289.54696
_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
  K1 K 0.77392 0.77392 0.67824 1.00000
  K2 K 0.22608 0.22608 0.32176 1.00000
  Rb1 Rb 0.50000 0.50000 0.50000 1.00000
  Cr1 Cr 0.92395 0.92395 0.22814 1.00000
  Cr2 Cr 0.07605 0.07605 0.77186 1.00000
  O1 O 0.15145 0.87229 0.30126 1.00000
  O2 O 0.67500 0.15145 0.30126 1.00000
  O3 O 0.87229 0.67500 0.30126 1.00000
  O4 O 0.32500 0.12771 0.69874 1.00000
  O5 O 0.84855 0.32500 0.69874 1.00000
  O6 O 0.00000 0.00000 0.00000 1.00000
  O7 O 0.12771 0.84855 0.69874 1.00000
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