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CoN

Traditional Materials TRA Elasticity Data ELA

MP-ID: mp-448 · Space group: F-43m (#216)

Basic Information

Formula
CoN
MP-ID
mp-448
Elements
2
Sites
2
Density
6.4461
g/cm³
Volume
18.79
ų
Cell a
2.9841
Å
Cell b
2.9841
Å
Cell c
2.9841
Å
α Angle
60.00
°
β Angle
60.00
°
γ Angle
60.00
°
Space Group
F-43m
Point Group
-43m
Crystal System
Cubic
Bravais Lattice
Cubic F
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 17)
2θd (Å)Ihkl
36.89 2.4365 33.3 (0,0,1)
36.89 2.4365 100.0 (1,0,0)
42.86 2.1101 13.0 (1,1,0)
42.86 2.1101 26.0 (1,0,1)
62.22 1.4920 8.5 (1,0,-1)
62.22 1.4920 17.0 (1,1,2)
62.22 1.4920 17.0 (2,1,1)
62.22 1.4920 8.5 (1,-1,0)
74.58 1.2724 3.5 (1,1,-1)
74.58 1.2724 7.1 (1,0,2)
74.58 1.2724 3.5 (2,1,0)
74.58 1.2724 14.1 (2,1,2)
74.58 1.2724 10.6 (2,2,1)
74.58 1.2724 3.5 (0,2,1)
78.52 1.2183 2.1 (0,0,2)
78.52 1.2183 4.2 (2,0,0)
78.52 1.2183 2.1 (0,2,0)
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Energy Properties

Formation Energy/atom
0.10286
eV/atom
Energy/atom
-11.07863
eV/atom
Energy above Hull
0.1029
eV/atom
Uncorrected Energy
-11.0786
eV/atom
Volume/atom
9.39
ų
c/a Ratio
-

Electronic Properties

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

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
0.0000
μB
Mag. Ordering
Unknown
Mag. Sites
0
Magnetization/Volume
0.000000
μB/ų

Elastic Properties

KVRH
248.591
GPa
GVRH
47.951
GPa
Young's Modulus E
135.162
GPa
Poisson Ratio ν
0.409
Pugh Ratio K/G
5.184
Vickers Hardness Est.
0.000
GPa
Ductility
Brittle
Anisotropy
0.447
Lame λ
216.624
GPa

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Co · 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
0.721
Family
Co-based Alloy
Matrix Element
Co · 0.500

Elasticity Features

Elastic Modulus Comparison (GPa)
Elastic Features
Elastic Anisotropy AU
0.4470
Homogeneous Poisson ν
0.4090
Debye Temperature
436.1
K
Sound Velocity
3,091.4
m/s
Homogeneity
0.4090

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-448
Reference Citation

The crystal structure and related material properties of CoN were obtained from the Materials Project database (MP-ID: mp-448, 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_CoN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98407992
_cell_length_b   2.98407964
_cell_length_c   2.98408073
_cell_angle_alpha   60.00001054
_cell_angle_beta   60.00001372
_cell_angle_gamma   59.99999310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoN
_chemical_formula_sum   'Co1 N1'
_cell_volume   18.78955471
_cell_formula_units_Z   1
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
  Co  Co0  1  0.00000000  0.00000000  -0.00000000  1.0
  N  N1  1  0.25000000  0.25000000  0.25000000  1.0
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