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Mg2MoN

Alexandria ALEX

Alex-ID: agm002862016 · Space group: I-42d (#122)

Basic Information

Formula
Mg2MoN
Alex-ID
agm002862016
Elements
3
Sites
8
Space group
I-42d (#122)
Crystal system
tetragonal
Volume
127.79
ų
Cell a
7.9352
Å
Cell b
7.9352
Å
Cell c
5.9667
Å
α angle
48.32
°
β angle
48.32
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mg2MoN
Mo
2.00 · 25.0%
Mg
4.00 · 50.0%
N
2.00 · 25.0%

Energy & Stability

Energy above hull
0.6984
eV/atom
Formation energy
0.1307
eV/atom
Corrected total energy
-42.8999
eV
Raw total energy
-42.8999
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0002
eV
DOS at Fermi level
6.3089
Total magnetisation
0.0007
μB

Additional Information

Prototype ID

ABC2_317_spg122

Decomposition

Mg3N2 Mg Mo

Computed at

2017-01-04 07:16:28

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: agm002862016).

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 agm002862016
data_agm002862016
_cell_length_a     7.93517
_cell_length_b     7.93517
_cell_length_c     5.96674
_cell_angle_alpha  48.32152
_cell_angle_beta   48.32152
_cell_angle_gamma  90.00000
_cell_volume       127.78646
_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 0.00000 0.00000 0.00000 1.00000
  Mo2 Mo 0.75000 0.25000 0.50000 1.00000
  Mg1 Mg 0.49869 0.12500 0.25000 1.00000
  Mg2 Mg 0.25131 0.62500 0.25000 1.00000
  Mg3 Mg 0.37500 0.50131 0.75000 1.00000
  Mg4 Mg 0.87500 0.74869 0.75000 1.00000
  N1 N 0.50000 0.50000 0.00000 1.00000
  N2 N 0.25000 0.75000 0.50000 1.00000
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