Navigation

HEAS Data Platform · Materials Science Database

K3In6Ag5

Alexandria ALEX

Alex-ID: agm005707684 · Space group: Pmmn (#59)

Alexandria Database API

Basic Information

Formula
K3In6Ag5
Alex-ID
agm005707684
Elements
3
Sites
28
Space group
Pmmn (#59)
Crystal system
orthorhombic
Volume
735.40
ų
Cell a
4.8874
Å
Cell b
10.4090
Å
Cell c
14.4555
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
K3In6Ag5
K
6.00 · 21.4%
In
12.00 · 42.9%
Ag
10.00 · 35.7%

Energy & Stability

Energy above hull
0.0359
eV/atom
Formation energy
-0.0530
eV/atom
Corrected total energy
-69.8463
eV
Raw total energy
-69.8463
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0059
eV
DOS at Fermi level
10.5378
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B5C6_16_spg59

Decomposition

K17In41 InAg7 K8In11

Computed at

2023-06-30 11:30:21.712026

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: agm005707684).

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 agm005707684
data_agm005707684
_cell_length_a     4.88744
_cell_length_b     10.40895
_cell_length_c     14.45547
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       735.39554
_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
  K1 K 0.00000 0.24554 0.70173 1.00000
  K2 K 0.50000 0.75446 0.20173 1.00000
  K3 K 0.50000 0.75446 0.79827 1.00000
  K4 K 0.00000 0.26384 1.00000 1.00000
  K5 K 0.50000 0.73616 0.50000 1.00000
  K6 K 0.00000 0.24554 0.29827 1.00000
  In1 In 0.00000 0.97998 0.85093 1.00000
  In2 In 0.50000 0.02002 0.64907 1.00000
  In3 In 0.50000 0.41448 0.81883 1.00000
  In4 In 0.50000 0.58824 0.00000 1.00000
  In5 In 0.00000 0.41176 0.50000 1.00000
  In6 In 0.00000 0.58552 0.68117 1.00000
  In7 In 0.00000 0.58552 0.31883 1.00000
  In8 In 0.50000 0.95391 1.00000 1.00000
  In9 In 0.00000 0.97998 0.14907 1.00000
  In10 In 0.50000 0.41448 0.18117 1.00000
  In11 In 0.00000 0.04609 0.50000 1.00000
  In12 In 0.50000 0.02002 0.35093 1.00000
  Ag1 Ag 0.00000 0.54760 0.88566 1.00000
  Ag2 Ag 0.00000 0.86860 0.65910 1.00000
  Ag3 Ag 0.00000 0.78025 0.00000 1.00000
  Ag4 Ag 0.50000 0.45240 0.61434 1.00000
  Ag5 Ag 0.50000 0.21975 0.50000 1.00000
  Ag6 Ag 0.00000 0.54760 0.11434 1.00000
  Ag7 Ag 0.50000 0.45240 0.38566 1.00000
  Ag8 Ag 0.00000 0.86860 0.34090 1.00000
  Ag9 Ag 0.50000 0.13140 0.84090 1.00000
  Ag10 Ag 0.50000 0.13140 0.15910 1.00000
Get direct link