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Sr2(Li3Au2)3

Alexandria ALEX

Alex-ID: agm005657168 · Space group: P6/mmm (#191)

Alexandria Database API

Basic Information

Formula
Sr2(Li3Au2)3
Alex-ID
agm005657168
Elements
3
Sites
17
Space group
P6/mmm (#191)
Crystal system
hexagonal
Volume
367.72
ų
Cell a
5.7942
Å
Cell b
5.7942
Å
Cell c
12.6474
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sr2(Li3Au2)3
Sr
2.00 · 11.8%
Li
9.00 · 52.9%
Au
6.00 · 35.3%

Energy & Stability

Energy above hull
0.1253
eV/atom
Formation energy
-0.4014
eV/atom
Corrected total energy
-47.0910
eV
Raw total energy
-47.0910
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.1879
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B6C9_22_spg191

Decomposition

Sr(LiAu)2 Li5Au3 Li3Au

Computed at

2023-06-18 19:55:12.236205

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: agm005657168).

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 agm005657168
data_agm005657168
_cell_length_a     5.79421
_cell_length_b     5.79421
_cell_length_c     12.64740
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       367.72215
_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 0.00000 0.67145 1.00000
  Sr2 Sr 0.00000 0.00000 0.32855 1.00000
  Li1 Li 0.50000 0.00000 0.84220 1.00000
  Li2 Li 0.00000 0.50000 0.84220 1.00000
  Li3 Li 0.50000 0.50000 0.84220 1.00000
  Li4 Li 0.50000 0.00000 0.15780 1.00000
  Li5 Li 0.00000 0.50000 0.15780 1.00000
  Li6 Li 0.50000 0.50000 0.15780 1.00000
  Li7 Li 0.50000 0.00000 0.50000 1.00000
  Li8 Li 0.00000 0.50000 0.50000 1.00000
  Li9 Li 0.50000 0.50000 0.50000 1.00000
  Au1 Au 0.33333 0.66667 0.00000 1.00000
  Au2 Au 0.66667 0.33333 0.00000 1.00000
  Au3 Au 0.33333 0.66667 0.67259 1.00000
  Au4 Au 0.66667 0.33333 0.67259 1.00000
  Au5 Au 0.66667 0.33333 0.32741 1.00000
  Au6 Au 0.33333 0.66667 0.32741 1.00000
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