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Li(BiCl3)2

Alexandria ALEX

Alex-ID: agm003486572 · Space group: P4_2/mnm (#136)

Basic Information

Formula
Li(BiCl3)2
Alex-ID
agm003486572
Elements
3
Sites
18
Space group
P4_2/mnm (#136)
Crystal system
tetragonal
Volume
521.21
ų
Cell a
6.2535
Å
Cell b
6.2535
Å
Cell c
13.3280
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li(BiCl3)2
Li
2.00 · 11.1%
Bi
4.00 · 22.2%
Cl
12.00 · 66.7%

Energy & Stability

Energy above hull
0.1361
eV/atom
Formation energy
-1.3996
eV/atom
Corrected total energy
-59.5899
eV
Raw total energy
-59.5899
eV

Electronic Structure

Indirect band gap
0.0307
eV
Direct band gap
0.4457
eV
DOS at Fermi level
3.1184
Total magnetisation
1.9259
μB

Additional Information

Prototype ID

AB2C6_24_spg136

Decomposition

BiCl3 Bi LiCl

Computed at

2022-02-28 11:25:34.997793

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: agm003486572).

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 agm003486572
data_agm003486572
_cell_length_a     6.25351
_cell_length_b     6.25351
_cell_length_c     13.32803
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       521.21078
_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 0.50000 0.50000 0.00000 1.00000
  Li2 Li 0.00000 0.00000 0.50000 1.00000
  Bi1 Bi 0.50000 0.50000 0.33520 1.00000
  Bi2 Bi 0.50000 0.50000 0.66480 1.00000
  Bi3 Bi 0.00000 0.00000 0.16480 1.00000
  Bi4 Bi 0.00000 0.00000 0.83520 1.00000
  Cl1 Cl 0.68980 0.68980 0.15188 1.00000
  Cl2 Cl 0.68980 0.68980 0.84812 1.00000
  Cl3 Cl 0.69082 0.69082 0.50000 1.00000
  Cl4 Cl 0.80918 0.19082 0.00000 1.00000
  Cl5 Cl 0.81020 0.18980 0.34812 1.00000
  Cl6 Cl 0.81020 0.18980 0.65188 1.00000
  Cl7 Cl 0.18980 0.81020 0.34812 1.00000
  Cl8 Cl 0.18980 0.81020 0.65188 1.00000
  Cl9 Cl 0.19082 0.80918 0.00000 1.00000
  Cl10 Cl 0.30918 0.30918 0.50000 1.00000
  Cl11 Cl 0.31020 0.31020 0.15188 1.00000
  Cl12 Cl 0.31020 0.31020 0.84812 1.00000
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