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Li(ZrAu4)2

Alexandria ALEX

Alex-ID: agm005990807 · Space group: Immm (#71)

Basic Information

Formula
Li(ZrAu4)2
Alex-ID
agm005990807
Elements
3
Sites
11
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
203.64
ų
Cell a
4.7460
Å
Cell b
6.5412
Å
Cell c
7.7001
Å
α angle
115.13
°
β angle
107.85
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li(ZrAu4)2
Li
1.00 · 9.1%
Zr
2.00 · 18.2%
Au
8.00 · 72.7%

Energy & Stability

Energy above hull
0.0432
eV/atom
Formation energy
-0.4344
eV/atom
Corrected total energy
-50.0078
eV
Raw total energy
-50.0078
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.2214
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C8_1522_spg12

Decomposition

LiAu2 ZrAu3

Computed at

2023-10-20 17:49:03

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: agm005990807).

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 agm005990807
data_agm005990807
_cell_length_a     4.74605
_cell_length_b     6.54122
_cell_length_c     7.70015
_cell_angle_alpha  115.13396
_cell_angle_beta   107.84730
_cell_angle_gamma  90.00043
_cell_volume       203.63781
_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 0.50000 0.00000 0.00000 1.00000
  Zr1 Zr 0.19957 0.69953 0.39906 1.00000
  Zr2 Zr 0.80043 0.30047 0.60094 1.00000
  Au1 Au 0.63193 0.84930 0.26333 1.00000
  Au2 Au 0.36806 0.58597 0.73668 1.00000
  Au3 Au 0.16783 0.16727 0.33453 1.00000
  Au4 Au 0.00001 0.27987 0.99999 1.00000
  Au5 Au 0.83217 0.83273 0.66547 1.00000
  Au6 Au 0.63194 0.41403 0.26332 1.00000
  Au7 Au 0.36807 0.15070 0.73667 1.00000
  Au8 Au 0.99999 0.72013 0.00000 1.00000
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