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MoHN

Alexandria ALEX

Alex-ID: agm075402271 · Space group: P3_121 (#152)

Basic Information

Formula
MoHN
Alex-ID
agm075402271
Elements
3
Sites
9
Space group
P3_121 (#152)
Crystal system
trigonal
Volume
78.18
ų
Cell a
5.3906
Å
Cell b
5.3906
Å
Cell c
3.1068
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
MoHN
Mo
3.00 · 33.3%
H
3.00 · 33.3%
N
3.00 · 33.3%

Energy & Stability

Energy above hull
0.5346
eV/atom
Formation energy
0.0408
eV/atom
Corrected total energy
-65.7030
eV
Raw total energy
-65.7030
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.8350
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC_7399_spg38

Decomposition

Mo2N H3N MoN

Computed at

2025-06-11 23:11:53

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: agm075402271).

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 agm075402271
data_agm075402271
_cell_length_a     5.39061
_cell_length_b     5.39061
_cell_length_c     3.10676
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       78.18337
_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
  Mo1 Mo 0.34050 0.00000 0.33333 1.00000
  Mo2 Mo 0.00000 0.34050 0.66667 1.00000
  Mo3 Mo 0.65950 0.65950 0.00000 1.00000
  H1 H 0.16295 0.00000 0.83333 1.00000
  H2 H 0.00000 0.16295 0.16667 1.00000
  H3 H 0.83705 0.83705 0.50000 1.00000
  N1 N 0.60586 0.00000 0.83333 1.00000
  N2 N 0.00000 0.60586 0.16667 1.00000
  N3 N 0.39414 0.39414 0.50000 1.00000
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