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LiSbF4

Alexandria ALEX

Alex-ID: agm005758737 · Space group: P2_1/c (#14)

Basic Information

Formula
LiSbF4
Alex-ID
agm005758737
Elements
3
Sites
24
Space group
P2_1/c (#14)
Crystal system
monoclinic
Volume
376.59
ų
Cell a
4.9738
Å
Cell b
5.0216
Å
Cell c
15.1518
Å
α angle
95.67
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiSbF4
Li
4.00 · 16.7%
Sb
4.00 · 16.7%
F
16.00 · 66.7%

Energy & Stability

Energy above hull
0.0406
eV/atom
Formation energy
-2.8323
eV/atom
Corrected total energy
-114.8486
eV
Raw total energy
-114.8486
eV

Electronic Structure

Indirect band gap
4.0335
eV
Direct band gap
4.0692
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC4_3109_spg14

Decomposition

LiSb2F7 LiF

Computed at

2023-07-29 02:51:17.625372

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: agm005758737).

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 agm005758737
data_agm005758737
_cell_length_a     4.97384
_cell_length_b     5.02157
_cell_length_c     15.15175
_cell_angle_alpha  95.66509
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00002
_cell_volume       376.58937
_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
  Li1 Li 0.80496 0.75050 0.81831 1.00000
  Li2 Li 0.30496 0.24950 0.68169 1.00000
  Li3 Li 0.19504 0.24950 0.18169 1.00000
  Li4 Li 0.69504 0.75050 0.31831 1.00000
  Sb1 Sb 0.29583 0.28017 0.90839 1.00000
  Sb2 Sb 0.79583 0.71983 0.59161 1.00000
  Sb3 Sb 0.70417 0.71983 0.09161 1.00000
  Sb4 Sb 0.20417 0.28017 0.40839 1.00000
  F1 F 0.54622 0.94666 0.89263 1.00000
  F2 F 0.04622 0.05334 0.60737 1.00000
  F3 F 0.45378 0.05334 0.10737 1.00000
  F4 F 0.95378 0.94666 0.39263 1.00000
  F5 F 0.97234 0.54437 0.90173 1.00000
  F6 F 0.47234 0.45563 0.59827 1.00000
  F7 F 0.02766 0.45563 0.09827 1.00000
  F8 F 0.52766 0.54437 0.40173 1.00000
  F9 F 0.44775 0.41200 0.79995 1.00000
  F10 F 0.94775 0.58800 0.70005 1.00000
  F11 F 0.55225 0.58800 0.20005 1.00000
  F12 F 0.05225 0.41200 0.29995 1.00000
  F13 F 0.06718 0.05295 0.82623 1.00000
  F14 F 0.56718 0.94705 0.67377 1.00000
  F15 F 0.93282 0.94705 0.17377 1.00000
  F16 F 0.43282 0.05295 0.32623 1.00000
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