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BaLiZnGa

Alexandria ALEX

Alex-ID: agm066429987 · Space group: R3m (#160)

Basic Information

Formula
BaLiZnGa
Alex-ID
agm066429987
Elements
4
Sites
4
Space group
R3m (#160)
Crystal system
trigonal
Volume
104.82
ų
Cell a
6.5495
Å
Cell b
6.5495
Å
Cell c
6.5495
Å
α angle
40.05
°
β angle
40.05
°
γ angle
40.05
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
BaLiZnGa
Ba
1.00 · 25.0%
Li
1.00 · 25.0%
Zn
1.00 · 25.0%
Ga
1.00 · 25.0%

Energy & Stability

Energy above hull
0.0212
eV/atom
Formation energy
-0.2757
eV/atom
Corrected total energy
-9.2471
eV
Raw total energy
-9.2471
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0020
eV
DOS at Fermi level
2.3235
Total magnetisation
0.2146
μB

Additional Information

Prototype ID

ABCD_109_spg8

Decomposition

LiZn Li2ZnGa Ba8Ga7 BaZn2

Computed at

2025-04-14 11:41:08

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: agm066429987).

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 agm066429987
data_agm066429987
_cell_length_a     6.54953
_cell_length_b     6.54953
_cell_length_c     6.54953
_cell_angle_alpha  40.05043
_cell_angle_beta   40.05043
_cell_angle_gamma  40.05043
_cell_volume       104.82273
_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 0.73601 0.73601 0.73601 1.00000
  Li1 Li 0.54947 0.54947 0.54947 1.00000
  Zn1 Zn 0.24680 0.24680 0.24680 1.00000
  Ga1 Ga 0.93373 0.93373 0.93373 1.00000
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