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InBi4Mo3N8

Alexandria ALEX

Alex-ID: agm044650845 · Space group: R-3m (#166)

Basic Information

Formula
InBi4Mo3N8
Alex-ID
agm044650845
Elements
4
Sites
16
Space group
R-3m (#166)
Crystal system
trigonal
Volume
232.81
ų
Cell a
7.6269
Å
Cell b
7.6269
Å
Cell c
7.6269
Å
α angle
49.10
°
β angle
49.10
°
γ angle
49.10
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
InBi4Mo3N8
In
1.00 · 6.3%
Bi
4.00 · 25.0%
Mo
3.00 · 18.8%
N
8.00 · 50.0%

Energy & Stability

Energy above hull
0.6181
eV/atom
Formation energy
0.2807
eV/atom
Corrected total energy
-109.9156
eV
Raw total energy
-109.9156
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.4956
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C4D8_20_spg12

Decomposition

BiN MoN2 In Bi

Computed at

2024-10-15 13:16:20.146901

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: agm044650845).

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 agm044650845
data_agm044650845
_cell_length_a     7.62686
_cell_length_b     7.62686
_cell_length_c     7.62686
_cell_angle_alpha  49.10459
_cell_angle_beta   49.10459
_cell_angle_gamma  49.10459
_cell_volume       232.81124
_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 0.00000 0.00000 0.00000 1.00000
  Bi1 Bi 0.50000 0.50000 0.50000 1.00000
  Bi2 Bi 0.00000 0.50000 0.00000 1.00000
  Bi3 Bi 0.00000 0.00000 0.50000 1.00000
  Bi4 Bi 0.50000 0.00000 0.00000 1.00000
  Mo1 Mo 0.50000 0.50000 0.00000 1.00000
  Mo2 Mo 0.00000 0.50000 0.50000 1.00000
  Mo3 Mo 0.50000 0.00000 0.50000 1.00000
  N1 N 0.69343 0.23695 0.23695 1.00000
  N2 N 0.23695 0.23695 0.69343 1.00000
  N3 N 0.27620 0.27620 0.27620 1.00000
  N4 N 0.23695 0.69343 0.23695 1.00000
  N5 N 0.76305 0.30657 0.76305 1.00000
  N6 N 0.72380 0.72380 0.72380 1.00000
  N7 N 0.76305 0.76305 0.30657 1.00000
  N8 N 0.30657 0.76305 0.76305 1.00000
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