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Li6Bi2O

Alexandria ALEX

Alex-ID: agm005776635 · Space group: Fm-3m (#225)

Basic Information

Formula
Li6Bi2O
Alex-ID
agm005776635
Elements
3
Sites
18
Space group
Fm-3m (#225)
Crystal system
cubic
Volume
326.05
ų
Cell a
6.1691
Å
Cell b
6.1745
Å
Cell c
8.5598
Å
α angle
90.00
°
β angle
90.04
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li6Bi2O
Li
12.00 · 66.7%
Bi
4.00 · 22.2%
O
2.00 · 11.1%

Energy & Stability

Energy above hull
0.0817
eV/atom
Formation energy
-0.9257
eV/atom
Corrected total energy
-65.0684
eV
Raw total energy
-63.6638
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0044
eV
DOS at Fermi level
4.6376
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C6_729_spg225

Decomposition

Li2Bi Li2O

Computed at

2023-07-08 13:02:37.547391

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: agm005776635).

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 agm005776635
data_agm005776635
_cell_length_a     6.16909
_cell_length_b     6.17452
_cell_length_c     8.55983
_cell_angle_alpha  90.00000
_cell_angle_beta   90.03729
_cell_angle_gamma  90.00000
_cell_volume       326.05401
_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 0.99993 0.00005 0.27758 1.00000
  Li2 Li 0.78130 0.78167 0.49990 1.00000
  Li3 Li 0.71870 0.71834 0.00007 1.00000
  Li4 Li 0.78130 0.21834 0.49993 1.00000
  Li5 Li 0.71870 0.28167 0.00010 1.00000
  Li6 Li 0.50007 0.50005 0.22242 1.00000
  Li7 Li 0.00007 0.99995 0.72242 1.00000
  Li8 Li 0.21870 0.21833 0.50010 1.00000
  Li9 Li 0.28130 0.28166 0.99993 1.00000
  Li10 Li 0.21870 0.78166 0.50007 1.00000
  Li11 Li 0.28130 0.71833 0.99990 1.00000
  Li12 Li 0.49993 0.49995 0.77758 1.00000
  Bi1 Bi 0.99989 0.50000 0.74978 1.00000
  Bi2 Bi 0.50011 1.00000 0.75022 1.00000
  Bi3 Bi 0.49989 0.00000 0.24978 1.00000
  Bi4 Bi 0.00011 0.50000 0.25022 1.00000
  O1 O 0.50000 0.50000 0.00000 1.00000
  O2 O 0.00000 0.00000 0.50000 1.00000
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