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Li8InSb2

Alexandria ALEX

Alex-ID: agm003531978 · Space group: Immm (#71)

Basic Information

Formula
Li8InSb2
Alex-ID
agm003531978
Elements
3
Sites
11
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
212.72
ų
Cell a
4.5637
Å
Cell b
7.8305
Å
Cell c
7.4845
Å
α angle
121.60
°
β angle
107.75
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li8InSb2
Li
8.00 · 72.7%
In
1.00 · 9.1%
Sb
2.00 · 18.2%

Energy & Stability

Energy above hull
0.0583
eV/atom
Formation energy
-0.4757
eV/atom
Corrected total energy
-31.5574
eV
Raw total energy
-31.5574
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
1.9564
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C8_280_spg71

Decomposition

Li2In Li3Sb

Computed at

2022-03-15 18:28:18.667144

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: agm003531978).

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 agm003531978
data_agm003531978
_cell_length_a     4.56367
_cell_length_b     7.83048
_cell_length_c     7.48449
_cell_angle_alpha  121.59513
_cell_angle_beta   107.75063
_cell_angle_gamma  90.00000
_cell_volume       212.72442
_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 0.34313 0.54828 0.68625 1.00000
  Li2 Li 0.65832 0.86338 0.31664 1.00000
  Li3 Li 0.84879 0.84560 0.69758 1.00000
  Li4 Li 0.99918 0.30630 0.99835 1.00000
  Li5 Li 0.15121 0.15440 0.30242 1.00000
  Li6 Li 0.34168 0.13662 0.68336 1.00000
  Li7 Li 0.65687 0.45172 0.31375 1.00000
  Li8 Li 0.00082 0.69370 0.00165 1.00000
  In1 In 0.50000 0.00000 0.00000 1.00000
  Sb1 Sb 0.79693 0.29780 0.59386 1.00000
  Sb2 Sb 0.20307 0.70220 0.40614 1.00000
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