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Li3Zn7Ag

Alexandria ALEX

Alex-ID: agm005998040 · Space group: Cmcm (#63)

Basic Information

Formula
Li3Zn7Ag
Alex-ID
agm005998040
Elements
3
Sites
22
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
367.50
ų
Cell a
2.7352
Å
Cell b
9.4563
Å
Cell c
14.3596
Å
α angle
90.00
°
β angle
90.00
°
γ angle
98.32
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li3Zn7Ag
Li
6.00 · 27.3%
Zn
14.00 · 63.6%
Ag
2.00 · 9.1%

Energy & Stability

Energy above hull
0.1387
eV/atom
Formation energy
-0.0330
eV/atom
Corrected total energy
-35.8062
eV
Raw total energy
-35.8062
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0282
eV
DOS at Fermi level
6.4975
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C7_171_spg63

Decomposition

LiZn2Ag LiZn2 LiZn3

Computed at

2023-08-12 01:17:37.782930

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: agm005998040).

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 agm005998040
data_agm005998040
_cell_length_a     2.73517
_cell_length_b     9.45626
_cell_length_c     14.35956
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  98.31539
_cell_volume       367.49736
_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 0.11822 0.23645 0.48670 1.00000
  Li2 Li 0.88178 0.76355 0.51330 1.00000
  Li3 Li 0.23488 0.46976 0.75000 1.00000
  Li4 Li 0.76512 0.53024 0.25000 1.00000
  Li5 Li 0.11822 0.23645 0.01330 1.00000
  Li6 Li 0.88178 0.76355 0.98670 1.00000
  Zn1 Zn 0.37564 0.75127 0.75000 1.00000
  Zn2 Zn 0.62436 0.24873 0.25000 1.00000
  Zn3 Zn 0.49819 0.99639 0.41492 1.00000
  Zn4 Zn 0.50181 0.00361 0.58508 1.00000
  Zn5 Zn 0.50181 0.00361 0.91492 1.00000
  Zn6 Zn 0.49819 0.99639 0.08508 1.00000
  Zn7 Zn 0.37420 0.74840 0.33936 1.00000
  Zn8 Zn 0.62580 0.25160 0.66064 1.00000
  Zn9 Zn 0.25509 0.51018 0.42154 1.00000
  Zn10 Zn 0.74491 0.48982 0.57846 1.00000
  Zn11 Zn 0.74491 0.48982 0.92154 1.00000
  Zn12 Zn 0.25509 0.51018 0.07846 1.00000
  Zn13 Zn 0.37420 0.74840 0.16064 1.00000
  Zn14 Zn 0.62580 0.25160 0.83936 1.00000
  Ag1 Ag 0.99460 0.98919 0.25000 1.00000
  Ag2 Ag 0.00540 0.01081 0.75000 1.00000
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