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LiBH

Alexandria ALEX

Alex-ID: agm005248404 · Space group: Pnma (#62)

Basic Information

Formula
LiBH
Alex-ID
agm005248404
Elements
3
Sites
12
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
107.25
ų
Cell a
3.0809
Å
Cell b
5.2860
Å
Cell c
6.5854
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiBH
Li
4.00 · 33.3%
B
4.00 · 33.3%
H
4.00 · 33.3%

Energy & Stability

Energy above hull
0.1225
eV/atom
Formation energy
-0.2623
eV/atom
Corrected total energy
-50.4713
eV
Raw total energy
-50.4713
eV

Electronic Structure

Indirect band gap
0.1867
eV
Direct band gap
0.1867
eV
DOS at Fermi level
0.3148
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC_449_spg62

Decomposition

LiB3 Li(BH)6 LiH

Computed at

2023-04-21 14:50:21.409531

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: agm005248404).

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 agm005248404
data_agm005248404
_cell_length_a     3.08091
_cell_length_b     5.28599
_cell_length_c     6.58538
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       107.24736
_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 0.75000 0.18128 0.67486 1.00000
  Li2 Li 0.25000 0.31872 0.17486 1.00000
  Li3 Li 0.75000 0.68128 0.82514 1.00000
  Li4 Li 0.25000 0.81872 0.32514 1.00000
  B1 B 0.25000 0.94105 0.99334 1.00000
  B2 B 0.25000 0.44105 0.50666 1.00000
  B3 B 0.75000 0.55895 0.49334 1.00000
  B4 B 0.75000 0.05895 0.00666 1.00000
  H1 H 0.25000 0.19967 0.49530 1.00000
  H2 H 0.25000 0.69967 0.00470 1.00000
  H3 H 0.75000 0.80033 0.50470 1.00000
  H4 H 0.75000 0.30033 0.99530 1.00000
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