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Li8P2Au

Alexandria ALEX

Alex-ID: agm005990788 · Space group: Immm (#71)

Basic Information

Formula
Li8P2Au
Alex-ID
agm005990788
Elements
3
Sites
11
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
163.45
ų
Cell a
4.2314
Å
Cell b
6.2980
Å
Cell c
7.2127
Å
α angle
115.90
°
β angle
107.06
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li8P2Au
Li
8.00 · 72.7%
P
2.00 · 18.2%
Au
1.00 · 9.1%

Energy & Stability

Energy above hull
0.0608
eV/atom
Formation energy
-0.5697
eV/atom
Corrected total energy
-35.6743
eV
Raw total energy
-35.6743
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.9416
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C8_743_spg71

Decomposition

Li5Au3 Li3Au Li3P

Computed at

2023-10-20 16:31:05

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: agm005990788).

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 agm005990788
data_agm005990788
_cell_length_a     4.23141
_cell_length_b     6.29796
_cell_length_c     7.21266
_cell_angle_alpha  115.90487
_cell_angle_beta   107.05757
_cell_angle_gamma  90.00000
_cell_volume       163.44726
_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 0.66393 0.88243 0.32786 1.00000
  Li2 Li 0.33629 0.55512 0.67259 1.00000
  Li3 Li 0.16253 0.16309 0.32505 1.00000
  Li4 Li 0.99974 0.29791 0.99948 1.00000
  Li5 Li 0.83747 0.83691 0.67495 1.00000
  Li6 Li 0.66371 0.44488 0.32741 1.00000
  Li7 Li 0.33607 0.11757 0.67214 1.00000
  Li8 Li 0.00026 0.70209 0.00052 1.00000
  P1 P 0.18263 0.68240 0.36526 1.00000
  P2 P 0.81737 0.31760 0.63474 1.00000
  Au1 Au 0.50000 0.00000 0.00000 1.00000
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