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AgAuCl2

Alexandria ALEX

Alex-ID: agm092013546 · Space group: C2/m (#12)

Basic Information

Formula
AgAuCl2
Alex-ID
agm092013546
Elements
3
Sites
4
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
117.46
ų
Cell a
4.4068
Å
Cell b
6.0437
Å
Cell c
4.4316
Å
α angle
93.19
°
β angle
93.56
°
γ angle
86.84
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AgAuCl2
Ag
1.00 · 25.0%
Au
1.00 · 25.0%
Cl
2.00 · 50.0%

Energy & Stability

Energy above hull
0.0086
eV/atom
Formation energy
-0.6220
eV/atom
Corrected total energy
-11.1243
eV
Raw total energy
-11.1243
eV

Electronic Structure

Indirect band gap
2.2060
eV
Direct band gap
2.3360
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2_8_spg115

Decomposition

AgAuCl4 AgAu6 AgCl

Computed at

2025-04-16 14:07:32

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: agm092013546).

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 agm092013546
data_agm092013546
_cell_length_a     4.40684
_cell_length_b     6.04366
_cell_length_c     4.43157
_cell_angle_alpha  93.19455
_cell_angle_beta   93.56001
_cell_angle_gamma  86.84227
_cell_volume       117.45932
_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
  Ag1 Ag 0.62565 0.62991 0.58834 1.00000
  Au1 Au 0.12497 0.63122 0.08904 1.00000
  Cl1 Cl 0.87126 0.92245 0.34407 1.00000
  Cl2 Cl 0.37813 0.33939 0.83461 1.00000
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