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Li3InPbI6

Alexandria ALEX

Alex-ID: agm071520172 · Space group: P4_332 (#212)

Basic Information

Formula
Li3InPbI6
Alex-ID
agm071520172
Elements
4
Sites
44
Space group
P4_332 (#212)
Crystal system
cubic
Volume
2,047.08
ų
Cell a
12.6973
Å
Cell b
12.6973
Å
Cell c
12.6973
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li3InPbI6
Li
12.00 · 27.3%
In
4.00 · 9.1%
Pb
4.00 · 9.1%
I
24.00 · 54.5%

Energy & Stability

Energy above hull
0.0618
eV/atom
Formation energy
-0.8600
eV/atom
Corrected total energy
-123.9197
eV
Raw total energy
-123.9197
eV

Electronic Structure

Indirect band gap
2.9549
eV
Direct band gap
2.9755
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC3D6_57_spg198

Decomposition

InI LiI PbI2

Computed at

2024-09-10 06:22:37.197255

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: agm071520172).

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 agm071520172
data_agm071520172
_cell_length_a     12.69732
_cell_length_b     12.69732
_cell_length_c     12.69732
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       2047.08463
_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 0.12500 0.65429 0.59571 1.00000
  Li2 Li 0.37500 0.34571 0.09571 1.00000
  Li3 Li 0.87500 0.15429 0.90429 1.00000
  Li4 Li 0.62500 0.84571 0.40429 1.00000
  Li5 Li 0.59571 0.12500 0.65429 1.00000
  Li6 Li 0.09571 0.37500 0.34571 1.00000
  Li7 Li 0.90429 0.87500 0.15429 1.00000
  Li8 Li 0.40429 0.62500 0.84571 1.00000
  Li9 Li 0.65429 0.59571 0.12500 1.00000
  Li10 Li 0.34571 0.09571 0.37500 1.00000
  Li11 Li 0.15429 0.90429 0.87500 1.00000
  Li12 Li 0.84571 0.40429 0.62500 1.00000
  In1 In 0.62500 0.62500 0.62500 1.00000
  In2 In 0.87500 0.37500 0.12500 1.00000
  In3 In 0.37500 0.12500 0.87500 1.00000
  In4 In 0.12500 0.87500 0.37500 1.00000
  Pb1 Pb 0.12500 0.12500 0.12500 1.00000
  Pb2 Pb 0.37500 0.87500 0.62500 1.00000
  Pb3 Pb 0.87500 0.62500 0.37500 1.00000
  Pb4 Pb 0.62500 0.37500 0.87500 1.00000
  I1 I 0.38420 0.13169 0.59997 1.00000
  I2 I 0.11580 0.86831 0.09997 1.00000
  I3 I 0.61580 0.63169 0.90003 1.00000
  I4 I 0.88420 0.36831 0.40003 1.00000
  I5 I 0.59997 0.38420 0.13169 1.00000
  I6 I 0.09997 0.11580 0.86831 1.00000
  I7 I 0.90003 0.61580 0.63169 1.00000
  I8 I 0.40003 0.88420 0.36831 1.00000
  I9 I 0.13169 0.59997 0.38420 1.00000
  I10 I 0.86831 0.09997 0.11580 1.00000
  I11 I 0.63169 0.90003 0.61580 1.00000
  I12 I 0.36831 0.40003 0.88420 1.00000
  I13 I 0.38169 0.13420 0.15003 1.00000
  I14 I 0.11831 0.86580 0.65003 1.00000
  I15 I 0.88169 0.36580 0.84997 1.00000
  I16 I 0.61831 0.63420 0.34997 1.00000
  I17 I 0.63420 0.34997 0.61831 1.00000
  I18 I 0.36580 0.84997 0.88169 1.00000
  I19 I 0.86580 0.65003 0.11831 1.00000
  I20 I 0.13420 0.15003 0.38169 1.00000
  I21 I 0.84997 0.88169 0.36580 1.00000
  I22 I 0.34997 0.61831 0.63420 1.00000
  I23 I 0.15003 0.38169 0.13420 1.00000
  I24 I 0.65003 0.11831 0.86580 1.00000
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