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Sr2Li4Zn

Alexandria ALEX

Alex-ID: agm096320522 · Space group: Pmmm (#47)

Basic Information

Formula
Sr2Li4Zn
Alex-ID
agm096320522
Elements
3
Sites
7
Space group
Pmmm (#47)
Crystal system
orthorhombic
Volume
222.47
ų
Cell a
4.7090
Å
Cell b
5.9303
Å
Cell c
7.9665
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sr2Li4Zn
Sr
2.00 · 28.6%
Li
4.00 · 57.1%
Zn
1.00 · 14.3%

Energy & Stability

Energy above hull
0.1191
eV/atom
Formation energy
0.0569
eV/atom
Corrected total energy
-11.9140
eV
Raw total energy
-11.9140
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0038
eV
DOS at Fermi level
5.3021
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C4_111_spg111

Decomposition

Li2Zn Sr Li

Computed at

2025-04-10 21:20:03

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: agm096320522).

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 agm096320522
data_agm096320522
_cell_length_a     4.70903
_cell_length_b     5.93033
_cell_length_c     7.96654
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       222.47425
_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
  Sr1 Sr 0.00000 0.50000 0.50000 1.00000
  Sr2 Sr 0.50000 0.50000 0.00000 1.00000
  Li1 Li 0.50000 0.00000 0.66792 1.00000
  Li2 Li 0.00000 0.00000 0.16671 1.00000
  Li3 Li 0.00000 0.00000 0.83329 1.00000
  Li4 Li 0.50000 0.00000 0.33208 1.00000
  Zn1 Zn 0.00000 0.00000 0.50000 1.00000
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