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Ag5Bi2F12

Alexandria ALEX

Alex-ID: agm005647064 · Space group: C2/m (#12)

Basic Information

Formula
Ag5Bi2F12
Alex-ID
agm005647064
Elements
3
Sites
19
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
348.63
ų
Cell a
7.1009
Å
Cell b
6.7423
Å
Cell c
8.7101
Å
α angle
98.87
°
β angle
90.00
°
γ angle
121.78
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ag5Bi2F12
Ag
5.00 · 26.3%
Bi
2.00 · 10.5%
F
12.00 · 63.2%

Energy & Stability

Energy above hull
0.0754
eV/atom
Formation energy
-1.8503
eV/atom
Corrected total energy
-74.2210
eV
Raw total energy
-74.2210
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.4273
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B5C12_346_spg12

Decomposition

Ag2F3 Ag5BiF8 AgBiF4

Computed at

2023-06-23 06:17:30.558150

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: agm005647064).

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 agm005647064
data_agm005647064
_cell_length_a     7.10091
_cell_length_b     6.74233
_cell_length_c     8.71011
_cell_angle_alpha  98.86661
_cell_angle_beta   90.00000
_cell_angle_gamma  121.77547
_cell_volume       348.63281
_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
  Ag1 Ag 0.28581 0.57161 0.64700 1.00000
  Ag2 Ag 0.28925 0.57850 0.32262 1.00000
  Ag3 Ag 0.00000 0.00000 0.50000 1.00000
  Ag4 Ag 0.71075 0.42150 0.67738 1.00000
  Ag5 Ag 0.71419 0.42839 0.35300 1.00000
  Bi1 Bi 0.75304 0.00000 0.00000 1.00000
  Bi2 Bi 0.24696 0.00000 0.00000 1.00000
  F1 F 0.93946 0.87893 0.13611 1.00000
  F2 F 0.06492 0.65409 0.83106 1.00000
  F3 F 0.58917 0.65409 0.83106 1.00000
  F4 F 0.10229 0.73987 0.45604 1.00000
  F5 F 0.63758 0.73987 0.45604 1.00000
  F6 F 0.55606 0.11212 0.85902 1.00000
  F7 F 0.44394 0.88788 0.14098 1.00000
  F8 F 0.89771 0.26013 0.54396 1.00000
  F9 F 0.36242 0.26013 0.54396 1.00000
  F10 F 0.93508 0.34591 0.16894 1.00000
  F11 F 0.41083 0.34591 0.16894 1.00000
  F12 F 0.06054 0.12107 0.86389 1.00000
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