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K3InBr6

Alexandria ALEX

Alex-ID: agm005961415 · Space group: Cmc2_1 (#36)

Alexandria Database API

Basic Information

Formula
K3InBr6
Alex-ID
agm005961415
Elements
3
Sites
20
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
864.55
ų
Cell a
8.0060
Å
Cell b
10.5146
Å
Cell c
10.5146
Å
α angle
102.38
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
K3InBr6
K
6.00 · 30.0%
In
2.00 · 10.0%
Br
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0481
eV/atom
Formation energy
-1.3443
eV/atom
Corrected total energy
-59.1134
eV
Raw total energy
-59.1134
eV

Electronic Structure

Indirect band gap
1.8028
eV
Direct band gap
1.8028
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C6_376_spg36

Decomposition

KInBr4 KBr

Computed at

2023-09-15 18:50:54

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: agm005961415).

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 agm005961415
data_agm005961415
_cell_length_a     8.00601
_cell_length_b     10.51461
_cell_length_c     10.51461
_cell_angle_alpha  102.37581
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       864.55265
_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 0.46549 0.89155 0.69987 1.00000
  K2 K 0.96549 0.69987 0.89155 1.00000
  K3 K 0.37214 0.43450 0.56550 1.00000
  K4 K 0.87214 0.56550 0.43450 1.00000
  K5 K 0.96549 0.10845 0.30013 1.00000
  K6 K 0.46549 0.30013 0.10845 1.00000
  In1 In 0.05876 0.19288 0.80712 1.00000
  In2 In 0.55876 0.80712 0.19288 1.00000
  Br1 Br 0.15737 0.70582 0.63198 1.00000
  Br2 Br 0.65737 0.63198 0.70582 1.00000
  Br3 Br 0.19295 0.41665 0.88695 1.00000
  Br4 Br 0.69295 0.88695 0.41665 1.00000
  Br5 Br 0.18024 0.04791 0.95209 1.00000
  Br6 Br 0.74259 0.19419 0.80581 1.00000
  Br7 Br 0.24259 0.80581 0.19419 1.00000
  Br8 Br 0.68024 0.95209 0.04791 1.00000
  Br9 Br 0.19295 0.11305 0.58335 1.00000
  Br10 Br 0.69295 0.58335 0.11305 1.00000
  Br11 Br 0.15737 0.36802 0.29418 1.00000
  Br12 Br 0.65737 0.29418 0.36802 1.00000
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