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RbLiTiF6

Alexandria ALEX

Alex-ID: agm064040588 · Space group: P-31c (#163)

Basic Information

Formula
RbLiTiF6
Alex-ID
agm064040588
Elements
4
Sites
18
Space group
P-31c (#163)
Crystal system
trigonal
Volume
299.25
ų
Cell a
5.3404
Å
Cell b
5.3404
Å
Cell c
12.1160
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
RbLiTiF6
Rb
2.00 · 11.1%
Li
2.00 · 11.1%
Ti
2.00 · 11.1%
F
12.00 · 66.7%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-3.5665
eV/atom
Corrected total energy
-102.7958
eV
Raw total energy
-102.7958
eV

Electronic Structure

Indirect band gap
4.8119
eV
Direct band gap
4.8421
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0435
μB

Additional Information

Prototype ID

ABCD6_32_spg182

Decomposition

RbLiTiF6

Computed at

2024-10-27 02:21:15.298033

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: agm064040588).

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 agm064040588
data_agm064040588
_cell_length_a     5.34042
_cell_length_b     5.34042
_cell_length_c     12.11596
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       299.25338
_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 0.00000 0.00000 0.00000 1.00000
  Rb2 Rb 0.00000 0.00000 0.50000 1.00000
  Li1 Li 0.33333 0.66667 0.25000 1.00000
  Li2 Li 0.66667 0.33333 0.75000 1.00000
  Ti1 Ti 0.66667 0.33333 0.25000 1.00000
  Ti2 Ti 0.33333 0.66667 0.75000 1.00000
  F1 F 0.62532 0.60108 0.15998 1.00000
  F2 F 0.97575 0.37468 0.15998 1.00000
  F3 F 0.37468 0.97575 0.65998 1.00000
  F4 F 0.02425 0.62532 0.84002 1.00000
  F5 F 0.39892 0.37468 0.34002 1.00000
  F6 F 0.97575 0.60108 0.34002 1.00000
  F7 F 0.60108 0.97575 0.84002 1.00000
  F8 F 0.62532 0.02425 0.34002 1.00000
  F9 F 0.02425 0.39892 0.65998 1.00000
  F10 F 0.39892 0.02425 0.15998 1.00000
  F11 F 0.60108 0.62532 0.65998 1.00000
  F12 F 0.37468 0.39892 0.84002 1.00000
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