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Rb6ZrI12

Alexandria ALEX

Alex-ID: agm006114008 · Space group: R-3 (#148)

Basic Information

Formula
Rb6ZrI12
Alex-ID
agm006114008
Elements
3
Sites
19
Space group
R-3 (#148)
Crystal system
trigonal
Volume
1,041.59
ų
Cell a
10.2232
Å
Cell b
10.2232
Å
Cell c
10.2232
Å
α angle
97.11
°
β angle
97.11
°
γ angle
97.11
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Rb6ZrI12
Rb
6.00 · 31.6%
Zr
1.00 · 5.3%
I
12.00 · 63.2%

Energy & Stability

Energy above hull
0.0950
eV/atom
Formation energy
-1.1104
eV/atom
Corrected total energy
-54.0529
eV
Raw total energy
-54.0529
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.9688
Total magnetisation
2.1043
μB

Additional Information

Prototype ID

AB6C12_74_spg148

Decomposition

RbI3 Rb2ZrI6 RbI

Computed at

2023-08-26 11:00:01.601098

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: agm006114008).

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 agm006114008
data_agm006114008
_cell_length_a     10.22322
_cell_length_b     10.22322
_cell_length_c     10.22322
_cell_angle_alpha  97.10589
_cell_angle_beta   97.10590
_cell_angle_gamma  97.10591
_cell_volume       1041.58617
_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
  Rb1 Rb 0.15459 0.27820 0.62651 1.00000
  Rb2 Rb 0.72180 0.37349 0.84541 1.00000
  Rb3 Rb 0.37349 0.84541 0.72180 1.00000
  Rb4 Rb 0.84541 0.72180 0.37349 1.00000
  Rb5 Rb 0.27820 0.62651 0.15459 1.00000
  Rb6 Rb 0.62651 0.15459 0.27820 1.00000
  Zr1 Zr 0.00000 0.00000 0.00000 1.00000
  I1 I 0.47244 0.15826 0.58447 1.00000
  I2 I 0.15826 0.58447 0.47244 1.00000
  I3 I 0.58447 0.47244 0.15826 1.00000
  I4 I 0.52756 0.84174 0.41553 1.00000
  I5 I 0.84174 0.41553 0.52756 1.00000
  I6 I 0.41553 0.52756 0.84174 1.00000
  I7 I 0.01352 0.94211 0.71809 1.00000
  I8 I 0.28191 0.98648 0.05789 1.00000
  I9 I 0.05789 0.28191 0.98648 1.00000
  I10 I 0.98648 0.05789 0.28191 1.00000
  I11 I 0.71809 0.01352 0.94211 1.00000
  I12 I 0.94211 0.71809 0.01352 1.00000
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