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Li4Cr3FeO8

Alexandria ALEX

Alex-ID: agm005221653 · Space group: P-1 (#2)

Basic Information

Formula
Li4Cr3FeO8
Alex-ID
agm005221653
Elements
4
Sites
32
Space group
P-1 (#2)
Crystal system
triclinic
Volume
291.10
ų
Cell a
5.1237
Å
Cell b
7.8017
Å
Cell c
7.8019
Å
α angle
81.74
°
β angle
83.75
°
γ angle
70.96
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li4Cr3FeO8
Li
8.00 · 25.0%
Cr
6.00 · 18.8%
Fe
2.00 · 6.3%
O
16.00 · 50.0%

Energy & Stability

Energy above hull
0.0902
eV/atom
Formation energy
-2.2211
eV/atom
Corrected total energy
-240.3830
eV
Raw total energy
-211.6024
eV

Electronic Structure

Indirect band gap
2.3496
eV
Direct band gap
2.3556
eV
DOS at Fermi level
0.0000
Total magnetisation
19.9998
μB

Additional Information

Prototype ID

AB3C4D8_23_spg2

Decomposition

Li2CrFeO4 LiCrO2

Computed at

2024-10-17 06:18:56

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: agm005221653).

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 agm005221653
data_agm005221653
_cell_length_a     5.12372
_cell_length_b     7.80166
_cell_length_c     7.80190
_cell_angle_alpha  81.74362
_cell_angle_beta   83.74984
_cell_angle_gamma  70.95600
_cell_volume       291.10310
_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 0.49524 0.56443 0.81200 1.00000
  Li2 Li 0.49672 0.31381 0.56390 1.00000
  Li3 Li 0.50476 0.43557 0.18800 1.00000
  Li4 Li 0.50156 0.93667 0.68839 1.00000
  Li5 Li 0.49844 0.06333 0.31161 1.00000
  Li6 Li 0.50351 0.18612 0.94011 1.00000
  Li7 Li 0.50328 0.68619 0.43610 1.00000
  Li8 Li 0.49649 0.81388 0.05989 1.00000
  Cr1 Cr 0.99957 0.24737 0.75294 1.00000
  Cr2 Cr 0.00007 0.37409 0.37422 1.00000
  Cr3 Cr 0.00000 0.50000 0.00000 1.00000
  Cr4 Cr 0.00000 0.00000 0.50000 1.00000
  Cr5 Cr 0.99993 0.62591 0.62578 1.00000
  Cr6 Cr 0.00043 0.75263 0.24706 1.00000
  Fe1 Fe 0.00010 0.12435 0.12441 1.00000
  Fe2 Fe 0.99990 0.87565 0.87559 1.00000
  O1 O 0.22637 0.41045 0.78268 1.00000
  O2 O 0.77385 0.46309 0.59356 1.00000
  O3 O 0.22615 0.53691 0.40644 1.00000
  O4 O 0.77582 0.08528 0.72041 1.00000
  O5 O 0.22619 0.16098 0.53321 1.00000
  O6 O 0.22371 0.28355 0.15652 1.00000
  O7 O 0.77603 0.21233 0.33961 1.00000
  O8 O 0.22397 0.78767 0.66039 1.00000
  O9 O 0.22418 0.91472 0.27959 1.00000
  O10 O 0.77571 0.33586 0.97091 1.00000
  O11 O 0.77381 0.83902 0.46679 1.00000
  O12 O 0.22053 0.03408 0.91093 1.00000
  O13 O 0.77947 0.96592 0.08907 1.00000
  O14 O 0.22429 0.66414 0.02909 1.00000
  O15 O 0.77363 0.58955 0.21732 1.00000
  O16 O 0.77629 0.71645 0.84348 1.00000
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