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Li7Cd2Au

Alexandria ALEX

Alex-ID: agm005850436 · Space group: P3m1 (#156)

Basic Information

Formula
Li7Cd2Au
Alex-ID
agm005850436
Elements
3
Sites
10
Space group
P3m1 (#156)
Crystal system
trigonal
Volume
179.55
ų
Cell a
4.5364
Å
Cell b
4.5364
Å
Cell c
10.0743
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li7Cd2Au
Li
7.00 · 70.0%
Cd
2.00 · 20.0%
Au
1.00 · 10.0%

Energy & Stability

Energy above hull
0.0972
eV/atom
Formation energy
-0.1911
eV/atom
Corrected total energy
-20.4327
eV
Raw total energy
-20.4327
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.6338
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C7_245_spg156

Decomposition

Li2Cd Li3Au

Computed at

2023-07-26 09:08:56.818394

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: agm005850436).

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 agm005850436
data_agm005850436
_cell_length_a     4.53643
_cell_length_b     4.53643
_cell_length_c     10.07430
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       179.54507
_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 0.33333 0.66667 0.38630 1.00000
  Li2 Li 0.33333 0.66667 0.13975 1.00000
  Li3 Li 0.00000 0.00000 0.35930 1.00000
  Li4 Li 0.00000 0.00000 0.77076 1.00000
  Li5 Li 0.66667 0.33333 0.54253 1.00000
  Li6 Li 0.66667 0.33333 0.94179 1.00000
  Li7 Li 0.33333 0.66667 0.91043 1.00000
  Cd1 Cd 0.66667 0.33333 0.23320 1.00000
  Cd2 Cd 0.33333 0.66667 0.64794 1.00000
  Au1 Au 0.00000 0.00000 0.05143 1.00000
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