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Li4InFe3O8

Alexandria ALEX

Alex-ID: agm045507271 · Space group: P-1 (#2)

Basic Information

Formula
Li4InFe3O8
Alex-ID
agm045507271
Elements
4
Sites
32
Space group
P-1 (#2)
Crystal system
triclinic
Volume
318.08
ų
Cell a
5.2487
Å
Cell b
6.0906
Å
Cell c
10.9869
Å
α angle
98.00
°
β angle
103.84
°
γ angle
106.84
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li4InFe3O8
Li
8.00 · 25.0%
In
2.00 · 6.3%
Fe
6.00 · 18.8%
O
16.00 · 50.0%

Energy & Stability

Energy above hull
0.0116
eV/atom
Formation energy
-2.0429
eV/atom
Corrected total energy
-216.3312
eV
Raw total energy
-188.6965
eV

Electronic Structure

Indirect band gap
2.0253
eV
Direct band gap
2.0253
eV
DOS at Fermi level
0.0000
Total magnetisation
29.9969
μB

Additional Information

Prototype ID

AB3C4D8_9_spg2

Decomposition

LiFeO2 LiInO2

Computed at

2025-01-26 05:50:11

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: agm045507271).

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 agm045507271
data_agm045507271
_cell_length_a     5.24867
_cell_length_b     6.09064
_cell_length_c     10.98692
_cell_angle_alpha  98.00215
_cell_angle_beta   103.84474
_cell_angle_gamma  106.83574
_cell_volume       318.08446
_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 0.00093 0.25417 0.00129 1.00000
  Li2 Li 0.75566 0.88613 0.76240 1.00000
  Li3 Li 0.25751 0.63119 0.24693 1.00000
  Li4 Li 0.50000 0.00000 0.50000 1.00000
  Li5 Li 0.99907 0.74583 0.99871 1.00000
  Li6 Li 0.74249 0.36881 0.75307 1.00000
  Li7 Li 0.24434 0.11387 0.23760 1.00000
  Li8 Li 0.50000 0.50000 0.50000 1.00000
  In1 In 0.87543 0.30977 0.37169 1.00000
  In2 In 0.12457 0.69023 0.62831 1.00000
  Fe1 Fe 0.37536 0.06603 0.87993 1.00000
  Fe2 Fe 0.62490 0.43936 0.12272 1.00000
  Fe3 Fe 0.87410 0.81421 0.37136 1.00000
  Fe4 Fe 0.37510 0.56064 0.87728 1.00000
  Fe5 Fe 0.12590 0.18579 0.62864 1.00000
  Fe6 Fe 0.62464 0.93397 0.12007 1.00000
  O1 O 0.17490 0.66498 0.43388 1.00000
  O2 O 0.57477 0.48237 0.30490 1.00000
  O3 O 0.66481 0.40251 0.94129 1.00000
  O4 O 0.08360 0.22249 0.81325 1.00000
  O5 O 0.82101 0.85619 0.55519 1.00000
  O6 O 0.42628 0.04234 0.69918 1.00000
  O7 O 0.91640 0.77751 0.18675 1.00000
  O8 O 0.33519 0.59749 0.05871 1.00000
  O9 O 0.17899 0.14381 0.44481 1.00000
  O10 O 0.57372 0.95766 0.30082 1.00000
  O11 O 0.66327 0.89910 0.93810 1.00000
  O12 O 0.08678 0.72880 0.82328 1.00000
  O13 O 0.42523 0.51763 0.69510 1.00000
  O14 O 0.91322 0.27120 0.17672 1.00000
  O15 O 0.82510 0.33502 0.56612 1.00000
  O16 O 0.33673 0.10090 0.06190 1.00000
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