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Ba6In2H

Alexandria ALEX

Alex-ID: agm005691634 · Space group: P2_1/c (#14)

Basic Information

Formula
Ba6In2H
Alex-ID
agm005691634
Elements
3
Sites
18
Space group
P2_1/c (#14)
Crystal system
monoclinic
Volume
772.43
ų
Cell a
7.7279
Å
Cell b
9.6189
Å
Cell c
10.6240
Å
α angle
90.00
°
β angle
90.00
°
γ angle
102.01
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ba6In2H
Ba
12.00 · 66.7%
In
4.00 · 22.2%
H
2.00 · 11.1%

Energy & Stability

Energy above hull
0.0451
eV/atom
Formation energy
-0.2622
eV/atom
Corrected total energy
-45.3503
eV
Raw total energy
-45.3503
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
17.3280
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

AB2C6_912_spg14

Decomposition

Ba9In4H Ba3In BaH2

Computed at

2023-07-07 10:25:02.646706

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: agm005691634).

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 agm005691634
data_agm005691634
_cell_length_a     7.72789
_cell_length_b     9.61895
_cell_length_c     10.62400
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.01220
_cell_volume       772.43346
_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 0.14965 0.82220 0.05005 1.00000
  Ba2 Ba 0.13338 0.42411 0.26289 1.00000
  Ba3 Ba 0.18800 0.04002 0.38160 1.00000
  Ba4 Ba 0.31200 0.45998 0.88160 1.00000
  Ba5 Ba 0.36662 0.07589 0.76289 1.00000
  Ba6 Ba 0.35035 0.67780 0.55005 1.00000
  Ba7 Ba 0.85035 0.17780 0.94995 1.00000
  Ba8 Ba 0.86662 0.57589 0.73711 1.00000
  Ba9 Ba 0.81200 0.95998 0.61840 1.00000
  Ba10 Ba 0.68800 0.54002 0.11840 1.00000
  Ba11 Ba 0.63338 0.92411 0.23711 1.00000
  Ba12 Ba 0.64965 0.32220 0.44995 1.00000
  In1 In 0.09329 0.30824 0.59917 1.00000
  In2 In 0.40671 0.19176 0.09917 1.00000
  In3 In 0.59329 0.80824 0.90083 1.00000
  In4 In 0.90671 0.69176 0.40083 1.00000
  H1 H 0.50000 0.00000 0.50000 1.00000
  H2 H 0.00000 0.50000 0.00000 1.00000
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