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BaIn(AgCl4)2

Alexandria ALEX

Alex-ID: agm004883553 · Space group: P2/m (#10)

Basic Information

Formula
BaIn(AgCl4)2
Alex-ID
agm004883553
Elements
4
Sites
12
Space group
P2/m (#10)
Crystal system
monoclinic
Volume
357.19
ų
Cell a
6.6939
Å
Cell b
6.5113
Å
Cell c
8.2489
Å
α angle
89.88
°
β angle
89.98
°
γ angle
96.55
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
BaIn(AgCl4)2
Ba
1.00 · 8.3%
In
1.00 · 8.3%
Ag
2.00 · 16.7%
Cl
8.00 · 66.7%

Energy & Stability

Energy above hull
0.0763
eV/atom
Formation energy
-1.4871
eV/atom
Corrected total energy
-38.2704
eV
Raw total energy
-38.2704
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
6.4813
Total magnetisation
-0.0005
μB

Additional Information

Prototype ID

ABC2D8_299_spg10

Decomposition

Ag3Cl4 AgCl2 InCl3 BaCl2

Computed at

2022-12-19 12:42:59.000591

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: agm004883553).

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 agm004883553
data_agm004883553
_cell_length_a     6.69393
_cell_length_b     6.51126
_cell_length_c     8.24888
_cell_angle_alpha  89.88490
_cell_angle_beta   89.98275
_cell_angle_gamma  96.54995
_cell_volume       357.18762
_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
  Ba1 Ba 0.00000 0.00000 0.50000 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.50033 0.49961 0.75332 1.00000
  Ag2 Ag 0.49967 0.50039 0.24668 1.00000
  Cl1 Cl 0.14882 0.78014 0.20842 1.00000
  Cl2 Cl 0.65785 0.71983 0.99971 1.00000
  Cl3 Cl 0.85011 0.21876 0.20774 1.00000
  Cl4 Cl 0.85118 0.21986 0.79158 1.00000
  Cl5 Cl 0.34215 0.28017 0.00029 1.00000
  Cl6 Cl 0.14989 0.78124 0.79226 1.00000
  Cl7 Cl 0.59546 0.73134 0.49990 1.00000
  Cl8 Cl 0.40454 0.26866 0.50010 1.00000
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