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Rb4AlAg3F12

Alexandria ALEX

Alex-ID: agm078545482 · Space group: Im-3m (#229)

Alexandria Database API

Basic Information

Formula
Rb4AlAg3F12
Alex-ID
agm078545482
Elements
4
Sites
20
Space group
Im-3m (#229)
Crystal system
cubic
Volume
337.24
ų
Cell a
7.5948
Å
Cell b
7.5948
Å
Cell c
7.5948
Å
α angle
109.47
°
β angle
109.47
°
γ angle
109.47
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Rb4AlAg3F12
Rb
4.00 · 20.0%
Al
1.00 · 5.0%
Ag
3.00 · 15.0%
F
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-2.6212
eV/atom
Corrected total energy
-85.6397
eV
Raw total energy
-85.6397
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.2652
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C4D12_9_spg229

Decomposition

Rb4AlAg3F12

Computed at

2025-01-09 07:40:05

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: agm078545482).

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 agm078545482
data_agm078545482
_cell_length_a     7.59484
_cell_length_b     7.59484
_cell_length_c     7.59484
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       337.23612
_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 0.50000 0.50000 0.50000 1.00000
  Rb2 Rb 0.50000 0.00000 0.00000 1.00000
  Rb3 Rb 0.00000 0.00000 0.50000 1.00000
  Rb4 Rb 0.00000 0.50000 0.00000 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.50000 0.50000 0.00000 1.00000
  Ag2 Ag 0.00000 0.50000 0.50000 1.00000
  Ag3 Ag 0.50000 0.00000 0.50000 1.00000
  F1 F 0.21022 0.21022 0.00000 1.00000
  F2 F 0.78978 0.78978 0.00000 1.00000
  F3 F 0.00000 0.21022 0.21022 1.00000
  F4 F 0.00000 0.78978 0.78978 1.00000
  F5 F 0.21022 0.00000 0.21022 1.00000
  F6 F 0.78978 0.00000 0.78978 1.00000
  F7 F 0.75000 0.50000 0.25000 1.00000
  F8 F 0.25000 0.50000 0.75000 1.00000
  F9 F 0.50000 0.25000 0.75000 1.00000
  F10 F 0.50000 0.75000 0.25000 1.00000
  F11 F 0.25000 0.75000 0.50000 1.00000
  F12 F 0.75000 0.25000 0.50000 1.00000
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