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MoN

Traditional Materials TRA Elasticity Data ELA

MP-ID: mp-1065394 · Space group: P6_3/mmc (#194)

Basic Information

Formula
MoN
MP-ID
mp-1065394
Elements
2
Sites
4
Density
8.9667
g/cm³
Volume
40.72
ų
Cell a
2.8705
Å
Cell b
2.8705
Å
Cell c
5.7067
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
120.00
°
Space Group
P6_3/mmc
Point Group
6/mmm
Crystal System
Hexagonal
Bravais Lattice
Hexagonal P
Stability
No
Packing Fraction
0.7400

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; CuKa ; λ=1.5406 Å
Diffraction Peaks (Top 15)
2θd (Å)Ihkl
31.35 2.8533 38.5 (0,0,0,2)
36.13 2.4859 30.8 (1,-1,0,0)
36.13 2.4859 61.6 (1,0,-1,0)
39.54 2.2791 2.2 (1,0,-1,1)
48.57 1.8744 100.0 (1,0,-1,2)
64.98 1.4353 14.8 (2,-1,-1,0)
64.98 1.4353 7.4 (1,1,-2,0)
65.42 1.4267 7.2 (0,0,0,4)
73.92 1.2822 13.6 (2,-1,-1,2)
73.92 1.2822 6.8 (1,1,-2,2)
76.67 1.2430 3.4 (2,-2,0,0)
76.67 1.2430 6.9 (2,0,-2,0)
77.08 1.2374 20.4 (1,0,-1,4)
85.14 1.1395 6.5 (2,-2,0,2)
85.14 1.1395 13.0 (2,0,-2,2)
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Energy Properties

Formation Energy/atom
-0.53238
eV/atom
Energy/atom
-10.12434
eV/atom
Energy above Hull
0.0138
eV/atom
Uncorrected Energy
-9.9438
eV/atom
Volume/atom
10.18
ų
c/a Ratio
1.9880

Electronic Properties

Metallic
Metal
Band Gap
0
eV
Direct Gap
No
CBM
N/A
eV

Magnetic Properties

Magnetic
No
Total Mag. Moment
0.0000
μB
Mag. Ordering
NM
Mag. Sites
0
Magnetization/Volume
0.000000
μB/ų

Elastic Properties

KVRH
350.498
GPa
GVRH
216.621
GPa
Young's Modulus E
538.853
GPa
Poisson Ratio ν
0.244
Pugh Ratio K/G
1.618
Vickers Hardness Est.
23.479
GPa
Ductility
Ductile
Anisotropy
0.169
Lame λ
206.084
GPa

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Mo · 0.500
Element Family
N/A
Solute Fraction
0.500
Interstitial Fraction
0.500

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.780
Family
Binary Alloy
Matrix Element
Mo · 0.500

Elasticity Features

Elastic Modulus Comparison (GPa)
Elastic Features
Elastic Anisotropy AU
0.1690
Homogeneous Poisson ν
0.2440
Debye Temperature
748.8
K
Sound Velocity
5,452.8
m/s
Homogeneity
0.2440

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-1065394
Reference Citation

The crystal structure and related material properties of MoN were obtained from the Materials Project database (MP-ID: mp-1065394, database version v2026.04.13).

Literature Citation

Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0

BibTeX
@article{Horton2025,
  author  = {Horton, Matthew K. and Huck, Patrick and Yang, Ruo Xi and Munro, Jason M. and Dwaraknath, Shyam and Ganose, Alex M. and Kingsbury, Ryan S. and Wen, Mingjian and Shen, Jimmy X. and Mathis, Tyler S. and Kaplan, Aaron D. and Berket, Karlo and Riebesell, Janosh and George, Janine and Rosen, Andrew S. and Spotte-Smith, Evan W. C. and McDermott, Matthew J. and Cohen, Orion A. and Dunn, Alex and Kuner, Matthew C. and Rignanese, Gian-Marco and Petretto, Guido and Waroquiers, David and Griffin, Sinead M. and Neaton, Jeffrey B. and Chrzan, Daryl C. and Asta, Mark and Hautier, Geoffroy and Cholia, Shreyas and Ceder, Gerbrand and Ong, Shyue Ping and Jain, Anubhav and Persson, Kristin A.},
  title   = {Accelerated data-driven materials science with the Materials Project},
  journal = {Nature Materials},
  year    = {2025},
  volume  = {24},
  number  = {10},
  pages   = {1522--1532},
  month   = {oct},
  doi     = {10.1038/s41563-025-02272-0},
  issn    = {1476-4660},
  url     = {https://doi.org/10.1038/s41563-025-02272-0},
  abstract = {The Materials Project was launched formally in 2011 to drive materials discovery forwards through high-throughput computation and open data. More than a decade later, the Materials Project has become an indispensable tool used by more than 600,000 materials researchers around the world. This Perspective describes how the Materials Project, as a data platform and a software ecosystem, has helped to shape research in data-driven materials science. We cover how sustainable software and computational methods have accelerated materials design while becoming more open source and collaborative in nature. Next, we present cases where the Materials Project was used to understand and discover functional materials. We then describe our efforts to meet the needs of an expanding user base, through technical infrastructure updates ranging from data architecture and cloud resources to interactive web applications. Finally, we discuss opportunities to better aid the research community, with the vision that more accessible and easy-to-understand materials data will result in democratized materials knowledge and an increasingly collaborative community.}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# generated using pymatgen
data_MoN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87050813
_cell_length_b   2.87050813
_cell_length_c   5.70667400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoN
_chemical_formula_sum   'Mo2 N2'
_cell_volume   40.72220115
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mo  Mo0  1  0.00000000  0.00000000  0.50000000  1.0
  Mo  Mo1  1  0.00000000  0.00000000  0.00000000  1.0
  N  N2  1  0.33333300  0.66666700  0.75000000  1.0
  N  N3  1  0.66666700  0.33333300  0.25000000  1.0
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