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Li4Ti3Fe2Ni3O16

Alexandria ALEX

Alex-ID: agm005231822 · Space group: Cm (#8)

Alexandria Database API

Basic Information

Formula
Li4Ti3Fe2Ni3O16
Alex-ID
agm005231822
Elements
5
Sites
28
Space group
Cm (#8)
Crystal system
monoclinic
Volume
286.59
ų
Cell a
5.8410
Å
Cell b
5.8410
Å
Cell c
9.6112
Å
α angle
89.84
°
β angle
89.84
°
γ angle
60.92
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li4Ti3Fe2Ni3O16
Li
4.00 · 14.3%
Ti
3.00 · 10.7%
Fe
2.00 · 7.1%
Ni
3.00 · 10.7%
O
16.00 · 57.1%

Energy & Stability

Energy above hull
0.1206
eV/atom
Formation energy
-2.1050
eV/atom
Corrected total energy
-203.8884
eV
Raw total energy
-180.6938
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0188
eV
DOS at Fermi level
13.2311
Total magnetisation
-3.4020
μB

Additional Information

Prototype ID

A2B3C3D4E16_0_spg8

Decomposition

LiO8 Ti(NiO2)2 Fe2O3 LiFeO2 Li2TiO3

Computed at

2023-05-11 12:22:41.394086

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: agm005231822).

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 agm005231822
data_agm005231822
_cell_length_a     5.84104
_cell_length_b     5.84104
_cell_length_c     9.61117
_cell_angle_alpha  89.83756
_cell_angle_beta   89.83756
_cell_angle_gamma  60.92413
_cell_volume       286.58570
_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 0.67082 0.67082 0.10612 1.00000
  Li2 Li 0.99538 0.99538 0.00678 1.00000
  Li3 Li 0.99422 0.99422 0.50261 1.00000
  Li4 Li 0.33286 0.33286 0.60313 1.00000
  Ti1 Ti 0.83334 0.34023 0.78333 1.00000
  Ti2 Ti 0.34023 0.83334 0.78333 1.00000
  Ti3 Ti 0.17402 0.17402 0.27964 1.00000
  Fe1 Fe 0.66645 0.66645 0.50580 1.00000
  Fe2 Fe 0.33844 0.33844 0.00960 1.00000
  Ni1 Ni 0.83117 0.83117 0.78870 1.00000
  Ni2 Ni 0.66305 0.17092 0.29005 1.00000
  Ni3 Ni 0.17092 0.66305 0.29005 1.00000
  O1 O 0.83618 0.32683 0.40067 1.00000
  O2 O 0.51587 0.51587 0.66847 1.00000
  O3 O 0.67152 0.67152 0.89344 1.00000
  O4 O 0.99340 0.99340 0.69114 1.00000
  O5 O 0.00144 0.00144 0.19284 1.00000
  O6 O 0.32683 0.83618 0.40067 1.00000
  O7 O 0.96140 0.51139 0.65962 1.00000
  O8 O 0.51139 0.96140 0.65962 1.00000
  O9 O 0.16577 0.16577 0.89551 1.00000
  O10 O 0.83322 0.83322 0.39517 1.00000
  O11 O 0.47768 0.03795 0.15990 1.00000
  O12 O 0.03795 0.47768 0.15990 1.00000
  O13 O 0.32923 0.32923 0.39900 1.00000
  O14 O 0.67490 0.17447 0.90170 1.00000
  O15 O 0.48067 0.48067 0.16370 1.00000
  O16 O 0.17447 0.67490 0.90170 1.00000
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