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Li2Fe3SbO8

Alexandria ALEX

Alex-ID: agm005287481 · Space group: P6_3mc (#186)

Alexandria Database API

Basic Information

Formula
Li2Fe3SbO8
Alex-ID
agm005287481
Elements
4
Sites
28
Space group
P6_3mc (#186)
Crystal system
hexagonal
Volume
304.16
ų
Cell a
6.0025
Å
Cell b
6.0025
Å
Cell c
9.7475
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li2Fe3SbO8
Li
4.00 · 14.3%
Fe
6.00 · 21.4%
Sb
2.00 · 7.1%
O
16.00 · 57.1%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-2.0330
eV/atom
Corrected total energy
-202.9314
eV
Raw total energy
-175.2967
eV

Electronic Structure

Indirect band gap
1.9047
eV
Direct band gap
1.9091
eV
DOS at Fermi level
0.0000
Total magnetisation
30.0000
μB

Additional Information

Prototype ID

AB2C3D8_1_spg186

Decomposition

Li2Fe3SbO8

Computed at

2022-12-13 00:05:59.800190

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: agm005287481).

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 agm005287481
data_agm005287481
_cell_length_a     6.00255
_cell_length_b     6.00255
_cell_length_c     9.74753
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       304.15599
_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 0.33333 0.66667 0.90381 1.00000
  Li2 Li 0.00000 0.00000 0.98895 1.00000
  Li3 Li 0.00000 0.00000 0.48895 1.00000
  Li4 Li 0.66667 0.33333 0.40381 1.00000
  Fe1 Fe 0.17025 0.82975 0.21312 1.00000
  Fe2 Fe 0.17025 0.34050 0.21312 1.00000
  Fe3 Fe 0.65950 0.82975 0.21312 1.00000
  Fe4 Fe 0.34050 0.17025 0.71312 1.00000
  Fe5 Fe 0.82975 0.65950 0.71312 1.00000
  Fe6 Fe 0.82975 0.17025 0.71312 1.00000
  Sb1 Sb 0.33333 0.66667 0.48641 1.00000
  Sb2 Sb 0.66667 0.33333 0.98641 1.00000
  O1 O 0.16776 0.83224 0.59527 1.00000
  O2 O 0.03728 0.51864 0.34688 1.00000
  O3 O 0.33333 0.66667 0.10674 1.00000
  O4 O 0.00000 0.00000 0.30218 1.00000
  O5 O 0.00000 0.00000 0.80218 1.00000
  O6 O 0.16776 0.33552 0.59527 1.00000
  O7 O 0.48136 0.96272 0.34688 1.00000
  O8 O 0.48136 0.51864 0.34688 1.00000
  O9 O 0.33552 0.16776 0.09527 1.00000
  O10 O 0.66448 0.83224 0.59527 1.00000
  O11 O 0.51864 0.48136 0.84688 1.00000
  O12 O 0.51864 0.03728 0.84688 1.00000
  O13 O 0.66667 0.33333 0.60674 1.00000
  O14 O 0.83224 0.66448 0.09527 1.00000
  O15 O 0.96272 0.48136 0.84688 1.00000
  O16 O 0.83224 0.16776 0.09527 1.00000
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