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LaPbI6

Alexandria ALEX

Alex-ID: agm071410131 · Space group: P4_332 (#212)

Alexandria Database API

Basic Information

Formula
LaPbI6
Alex-ID
agm071410131
Elements
3
Sites
32
Space group
P4_332 (#212)
Crystal system
cubic
Volume
2,129.23
ų
Cell a
12.8649
Å
Cell b
12.8649
Å
Cell c
12.8649
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaPbI6
La
4.00 · 12.5%
Pb
4.00 · 12.5%
I
24.00 · 75.0%

Energy & Stability

Energy above hull
0.1101
eV/atom
Formation energy
-0.8981
eV/atom
Corrected total energy
-100.4841
eV
Raw total energy
-100.4841
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
34.5075
Total magnetisation
0.0002
μB

Additional Information

Prototype ID

ABC6_1361_spg212

Decomposition

PbI2 LaI3 I

Computed at

2024-09-10 02:43:55.272386

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: agm071410131).

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 agm071410131
data_agm071410131
_cell_length_a     12.86493
_cell_length_b     12.86493
_cell_length_c     12.86493
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       2129.22711
_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
  La1 La 0.62500 0.62500 0.62500 1.00000
  La2 La 0.87500 0.37500 0.12500 1.00000
  La3 La 0.37500 0.12500 0.87500 1.00000
  La4 La 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 0.88073 0.12738 0.12799 1.00000
  I2 I 0.61927 0.87262 0.62799 1.00000
  I3 I 0.11927 0.62738 0.37201 1.00000
  I4 I 0.38073 0.37262 0.87201 1.00000
  I5 I 0.12799 0.88073 0.12738 1.00000
  I6 I 0.62799 0.61927 0.87262 1.00000
  I7 I 0.37201 0.11927 0.62738 1.00000
  I8 I 0.87201 0.38073 0.37262 1.00000
  I9 I 0.12738 0.12799 0.88073 1.00000
  I10 I 0.87262 0.62799 0.61927 1.00000
  I11 I 0.62738 0.37201 0.11927 1.00000
  I12 I 0.37262 0.87201 0.38073 1.00000
  I13 I 0.37738 0.63073 0.62201 1.00000
  I14 I 0.12262 0.36927 0.12201 1.00000
  I15 I 0.87738 0.86927 0.37799 1.00000
  I16 I 0.62262 0.13073 0.87799 1.00000
  I17 I 0.13073 0.87799 0.62262 1.00000
  I18 I 0.86927 0.37799 0.87738 1.00000
  I19 I 0.36927 0.12201 0.12262 1.00000
  I20 I 0.63073 0.62201 0.37738 1.00000
  I21 I 0.37799 0.87738 0.86927 1.00000
  I22 I 0.87799 0.62262 0.13073 1.00000
  I23 I 0.62201 0.37738 0.63073 1.00000
  I24 I 0.12201 0.12262 0.36927 1.00000
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