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BaLi2(CuSb)2

Alexandria ALEX

Alex-ID: agm024706824 · Space group: R-3m (#166)

Basic Information

Formula
BaLi2(CuSb)2
Alex-ID
agm024706824
Elements
4
Sites
7
Space group
R-3m (#166)
Crystal system
trigonal
Volume
158.87
ų
Cell a
9.3434
Å
Cell b
9.3434
Å
Cell c
9.3434
Å
α angle
28.01
°
β angle
28.01
°
γ angle
28.01
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
BaLi2(CuSb)2
Ba
1.00 · 14.3%
Li
2.00 · 28.6%
Cu
2.00 · 28.6%
Sb
2.00 · 28.6%

Energy & Stability

Energy above hull
0.0322
eV/atom
Formation energy
-0.5291
eV/atom
Corrected total energy
-26.0187
eV
Raw total energy
-26.0187
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.2746
eV
DOS at Fermi level
1.4221
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D2_16_spg166

Decomposition

Ba(LiSb)2 Cu

Computed at

2024-11-07 21:06:55.023497

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: agm024706824).

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 agm024706824
data_agm024706824
_cell_length_a     9.34343
_cell_length_b     9.34343
_cell_length_c     9.34343
_cell_angle_alpha  28.00754
_cell_angle_beta   28.00754
_cell_angle_gamma  28.00754
_cell_volume       158.86802
_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 0.00000 0.00000 0.00000 1.00000
  Li1 Li 0.13851 0.13851 0.13851 1.00000
  Li2 Li 0.86149 0.86149 0.86149 1.00000
  Cu1 Cu 0.56607 0.56607 0.56607 1.00000
  Cu2 Cu 0.43393 0.43393 0.43393 1.00000
  Sb1 Sb 0.75596 0.75596 0.75596 1.00000
  Sb2 Sb 0.24404 0.24404 0.24404 1.00000
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