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BaLi6

Alexandria ALEX

Alex-ID: agm005547501 · Space group: Pnma (#62)

Basic Information

Formula
BaLi6
Alex-ID
agm005547501
Elements
2
Sites
28
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
758.88
ų
Cell a
6.1798
Å
Cell b
9.9547
Å
Cell c
12.3359
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
BaLi6
Ba
4.00 · 14.3%
Li
24.00 · 85.7%

Energy & Stability

Energy above hull
0.0268
eV/atom
Formation energy
0.0268
eV/atom
Corrected total energy
-52.8737
eV
Raw total energy
-52.8737
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0275
eV
DOS at Fermi level
18.2055
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB6_31_spg62

Decomposition

Li Ba

Computed at

2023-05-29 08:41:20.231526

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: agm005547501).

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 agm005547501
data_agm005547501
_cell_length_a     6.17984
_cell_length_b     9.95466
_cell_length_c     12.33593
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       758.88374
_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
  Ba1 Ba 0.75000 0.24258 0.93327 1.00000
  Ba2 Ba 0.25000 0.75742 0.06673 1.00000
  Ba3 Ba 0.75000 0.74258 0.56673 1.00000
  Ba4 Ba 0.25000 0.25742 0.43327 1.00000
  Li1 Li 0.75000 0.59677 0.01465 1.00000
  Li2 Li 0.25000 0.40323 0.98535 1.00000
  Li3 Li 0.75000 0.09677 0.48535 1.00000
  Li4 Li 0.25000 0.90323 0.51465 1.00000
  Li5 Li 0.99895 0.43453 0.18940 1.00000
  Li6 Li 0.49895 0.56547 0.81060 1.00000
  Li7 Li 0.50105 0.93453 0.31060 1.00000
  Li8 Li 0.00105 0.06547 0.68940 1.00000
  Li9 Li 0.00105 0.56547 0.81060 1.00000
  Li10 Li 0.50105 0.43453 0.18940 1.00000
  Li11 Li 0.49895 0.06547 0.68940 1.00000
  Li12 Li 0.99895 0.93453 0.31060 1.00000
  Li13 Li 0.25000 0.14268 0.13907 1.00000
  Li14 Li 0.75000 0.85732 0.86093 1.00000
  Li15 Li 0.25000 0.64268 0.36093 1.00000
  Li16 Li 0.75000 0.35732 0.63907 1.00000
  Li17 Li 0.25000 0.81735 0.75305 1.00000
  Li18 Li 0.75000 0.18265 0.24695 1.00000
  Li19 Li 0.25000 0.31735 0.74695 1.00000
  Li20 Li 0.75000 0.68265 0.25305 1.00000
  Li21 Li 0.25000 0.55608 0.59855 1.00000
  Li22 Li 0.75000 0.44392 0.40145 1.00000
  Li23 Li 0.25000 0.05608 0.90145 1.00000
  Li24 Li 0.75000 0.94392 0.09855 1.00000
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