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In4Bi3H4

Alexandria ALEX

Alex-ID: agm005705649 · Space group: P-1 (#2)

Basic Information

Formula
In4Bi3H4
Alex-ID
agm005705649
Elements
3
Sites
11
Space group
P-1 (#2)
Crystal system
triclinic
Volume
247.14
ų
Cell a
6.6453
Å
Cell b
7.3689
Å
Cell c
6.7807
Å
α angle
113.70
°
β angle
117.13
°
γ angle
98.54
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
In4Bi3H4
In
4.00 · 36.4%
Bi
3.00 · 27.3%
H
4.00 · 36.4%

Energy & Stability

Energy above hull
0.2094
eV/atom
Formation energy
0.1861
eV/atom
Corrected total energy
-33.6330
eV
Raw total energy
-33.6330
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.7541
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B4C4_181_spg2

Decomposition

BiH2 In Bi

Computed at

2023-06-29 21:21:51.904714

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: agm005705649).

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 agm005705649
data_agm005705649
_cell_length_a     6.64533
_cell_length_b     7.36889
_cell_length_c     6.78072
_cell_angle_alpha  113.70073
_cell_angle_beta   117.13418
_cell_angle_gamma  98.53606
_cell_volume       247.13698
_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
  In1 In 0.54265 0.24231 0.42130 1.00000
  In2 In 0.45735 0.75769 0.57870 1.00000
  In3 In 0.70941 0.76568 0.18243 1.00000
  In4 In 0.29059 0.23432 0.81757 1.00000
  Bi1 Bi 0.97894 0.81197 0.76195 1.00000
  Bi2 Bi 0.02106 0.18803 0.23805 1.00000
  Bi3 Bi 0.00000 0.50000 0.00000 1.00000
  H1 H 0.55581 0.30016 0.17516 1.00000
  H2 H 0.43079 0.02852 0.67895 1.00000
  H3 H 0.44419 0.69984 0.82484 1.00000
  H4 H 0.56921 0.97148 0.32105 1.00000
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