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Li2Zn3Ag2

Alexandria ALEX

Alex-ID: agm009474100 · Space group: C2/m (#12)

Basic Information

Formula
Li2Zn3Ag2
Alex-ID
agm009474100
Elements
3
Sites
7
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
108.88
ų
Cell a
4.7971
Å
Cell b
4.7971
Å
Cell c
6.2292
Å
α angle
82.31
°
β angle
97.69
°
γ angle
129.83
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li2Zn3Ag2
Li
2.00 · 28.6%
Zn
3.00 · 42.9%
Ag
2.00 · 28.6%

Energy & Stability

Energy above hull
0.0137
eV/atom
Formation energy
-0.1675
eV/atom
Corrected total energy
-14.5372
eV
Raw total energy
-14.5372
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0618
eV
DOS at Fermi level
1.1598
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B2C3_99_spg12

Decomposition

Li2Zn2Ag LiZn2Ag Li2(ZnAg)3

Computed at

2025-05-05 07:02:56

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: agm009474100).

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 agm009474100
data_agm009474100
_cell_length_a     4.79707
_cell_length_b     4.79707
_cell_length_c     6.22916
_cell_angle_alpha  82.31298
_cell_angle_beta   97.68702
_cell_angle_gamma  129.82816
_cell_volume       108.87696
_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 0.43136 0.56864 0.78095 1.00000
  Li2 Li 0.56864 0.43136 0.21905 1.00000
  Zn1 Zn 0.71776 0.28224 0.64237 1.00000
  Zn2 Zn 0.00000 0.00000 0.50000 1.00000
  Zn3 Zn 0.28224 0.71776 0.35763 1.00000
  Ag1 Ag 0.85676 0.14324 0.08029 1.00000
  Ag2 Ag 0.14324 0.85676 0.91971 1.00000
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