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Li4CrFe3O8

Alexandria ALEX

Alex-ID: agm005244099 · Space group: P-1 (#2)

Basic Information

Formula
Li4CrFe3O8
Alex-ID
agm005244099
Elements
4
Sites
32
Space group
P-1 (#2)
Crystal system
triclinic
Volume
293.58
ų
Cell a
5.1157
Å
Cell b
5.8485
Å
Cell c
10.6849
Å
α angle
74.91
°
β angle
102.32
°
γ angle
105.72
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li4CrFe3O8
Li
8.00 · 25.0%
Cr
2.00 · 6.3%
Fe
6.00 · 18.8%
O
16.00 · 50.0%

Energy & Stability

Energy above hull
0.1692
eV/atom
Formation energy
-1.9766
eV/atom
Corrected total energy
-227.9159
eV
Raw total energy
-196.2553
eV

Electronic Structure

Indirect band gap
0.7339
eV
Direct band gap
0.8842
eV
DOS at Fermi level
-0.0828
Total magnetisation
11.9937
μB

Additional Information

Prototype ID

AB3C4D8_9_spg2

Decomposition

Li5Cr(Fe2O5)2 Li2CrFeO4

Computed at

2022-12-13 04:56:48.823295

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: agm005244099).

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 agm005244099
data_agm005244099
_cell_length_a     5.11569
_cell_length_b     5.84847
_cell_length_c     10.68489
_cell_angle_alpha  74.91295
_cell_angle_beta   102.32006
_cell_angle_gamma  105.72204
_cell_volume       293.58407
_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 0.49481 0.73908 0.00151 1.00000
  Li2 Li 0.49884 0.12346 0.74919 1.00000
  Li3 Li 0.49285 0.37675 0.24673 1.00000
  Li4 Li 0.50000 0.00000 0.50000 1.00000
  Li5 Li 0.50519 0.26092 0.99849 1.00000
  Li6 Li 0.50715 0.62325 0.75327 1.00000
  Li7 Li 0.50116 0.87654 0.25081 1.00000
  Li8 Li 0.50000 0.50000 0.50000 1.00000
  Cr1 Cr 0.99583 0.68573 0.37345 1.00000
  Cr2 Cr 0.00417 0.31427 0.62655 1.00000
  Fe1 Fe 0.00241 0.93770 0.87587 1.00000
  Fe2 Fe 0.99802 0.55818 0.12516 1.00000
  Fe3 Fe 0.00015 0.18615 0.37563 1.00000
  Fe4 Fe 0.00198 0.44182 0.87484 1.00000
  Fe5 Fe 0.99985 0.81385 0.62437 1.00000
  Fe6 Fe 0.99759 0.06230 0.12413 1.00000
  O1 O 0.77815 0.34594 0.44219 1.00000
  O2 O 0.22847 0.51392 0.31794 1.00000
  O3 O 0.76610 0.58937 0.93542 1.00000
  O4 O 0.22881 0.77755 0.81761 1.00000
  O5 O 0.23240 0.13968 0.56820 1.00000
  O6 O 0.78041 0.97445 0.69279 1.00000
  O7 O 0.77119 0.22245 0.18239 1.00000
  O8 O 0.23390 0.41063 0.06458 1.00000
  O9 O 0.76760 0.86032 0.43180 1.00000
  O10 O 0.21959 0.02555 0.30721 1.00000
  O11 O 0.78272 0.10062 0.93893 1.00000
  O12 O 0.23196 0.29146 0.80948 1.00000
  O13 O 0.77153 0.48608 0.68206 1.00000
  O14 O 0.76804 0.70854 0.19052 1.00000
  O15 O 0.22185 0.65406 0.55781 1.00000
  O16 O 0.21728 0.89938 0.06107 1.00000
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