Navigation

HEAS Data Platform · Materials Science Database

Co2Mo4N

High-Entropy Materials HEA Traditional Materials TRA

MP-ID: mp-644838 · Space group: Fd-3m (#227)

Basic Information

Formula
Co2Mo4N
MP-ID
mp-644838
Elements
3
Sites
28
Density
9.7311
g/cm³
Volume
351.96
ų
Cell a
7.9250
Å
Cell b
7.9247
Å
Cell c
7.9250
Å
α Angle
60.00
°
β Angle
60.00
°
γ Angle
60.00
°
Space Group
Fd-3m
Point Group
m-3m
Crystal System
Cubic
Bravais Lattice
Cubic F
Stability
Yes
Packing Fraction
0.7400

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; CuKa ; λ=1.5406 Å
Diffraction Peaks (Top 24)
2θd (Å)Ihkl
13.68 6.4710 3.1 (1,0,0)
13.68 6.4709 3.1 (0,0,1)
13.69 6.4706 3.1 (0,1,0)
13.69 6.4706 3.1 (1,1,1)
27.57 3.2355 3.9 (2,0,0)
27.57 3.2355 4.0 (0,0,2)
27.57 3.2353 4.0 (0,2,0)
27.57 3.2353 4.0 (2,2,2)
31.94 2.8019 2.6 (0,2,2)
31.94 2.8019 2.6 (2,2,0)
31.94 2.8019 2.6 (2,0,2)
34.89 2.5713 16.2 (2,0,-1)
34.89 2.5713 16.3 (1,0,-2)
34.89 2.5713 16.2 (2,-1,0)
34.89 2.5713 16.2 (3,1,1)
34.89 2.5713 16.2 (0,1,-2)
34.89 2.5713 16.2 (1,1,3)
34.89 2.5712 16.2 (1,-2,0)
34.89 2.5712 16.2 (0,2,-1)
34.89 2.5712 16.2 (3,2,2)
34.89 2.5712 16.2 (2,2,3)
34.90 2.5711 16.2 (1,3,1)
34.90 2.5711 16.2 (2,3,2)
39.38 2.2878 26.9 (2,-1,-1)
Get direct link

Energy Properties

Formation Energy/atom
-0.19554
eV/atom
Energy/atom
-9.62236
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-20.1126
eV/atom
Volume/atom
12.57
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
0.0009
μB
Mag. Ordering
AFM
Mag. Sites
20
Magnetization/Volume
0.000000
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Mo · 0.571
Element Family
4d-TM
Solute Fraction
0.429
Interstitial Fraction
0.143

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
0.9557
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
7.9457
J/mol·K
Ω Parameter
0.5118
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
17.196%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.3619
smaller = more stable mixing
VEC
6.714
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
-33.672
kJ/mol; negative = exothermic mixing
Entropy Norm
0.8699
SS Former
0
Phase Tendency
AM

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.727
Family
Interstitial Alloy
Matrix Element
Mo · 0.571

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-644838
Reference Citation

The crystal structure and related material properties of Co2Mo4N were obtained from the Materials Project database (MP-ID: mp-644838, 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_Co2Mo4N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92504428
_cell_length_b   7.92472496
_cell_length_c   7.92502291
_cell_angle_alpha   60.00134416
_cell_angle_beta   60.00273567
_cell_angle_gamma   60.00146904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2Mo4N
_chemical_formula_sum   'Co8 Mo16 N4'
_cell_volume   351.95702318
_cell_formula_units_Z   4
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  0.24277181  0.91904243  0.91910676  1.0
  Co  Co1  1  0.91906530  0.24277154  0.91909579  1.0
  Co  Co2  1  0.91908227  0.91904570  0.91911338  1.0
  Co  Co3  1  0.91909024  0.91905457  0.24276349  1.0
  Co  Co4  1  0.00731868  0.33092511  0.33086277  1.0
  Co  Co5  1  0.33088323  0.33091186  0.00732505  1.0
  Co  Co6  1  0.33090270  0.00732444  0.33087086  1.0
  Co  Co7  1  0.33089573  0.33091734  0.33086350  1.0
  Mo  Mo8  1  0.69016021  0.30985444  0.69019854  1.0
  Mo  Mo9  1  0.62504152  0.12498779  0.12498436  1.0
  Mo  Mo10  1  0.55979270  0.55981897  0.94017067  1.0
  Mo  Mo11  1  0.55983957  0.94014866  0.55980716  1.0
  Mo  Mo12  1  0.94015197  0.94020029  0.55980623  1.0
  Mo  Mo13  1  0.94012977  0.55984807  0.55978876  1.0
  Mo  Mo14  1  0.94016514  0.55981907  0.94022124  1.0
  Mo  Mo15  1  0.69018049  0.30982307  0.30980546  1.0
  Mo  Mo16  1  0.30983056  0.69017651  0.30977254  1.0
  Mo  Mo17  1  0.12498578  0.12498526  0.62504498  1.0
  Mo  Mo18  1  0.30984654  0.30980664  0.69018700  1.0
  Mo  Mo19  1  0.30986218  0.69015620  0.69022757  1.0
  Mo  Mo20  1  0.69022132  0.69018766  0.30982070  1.0
  Mo  Mo21  1  0.12498628  0.62504604  0.12498380  1.0
  Mo  Mo22  1  0.12498628  0.12498427  0.12498394  1.0
  Mo  Mo23  1  0.55981001  0.94018468  0.94019304  1.0
  N  N24  1  0.62500746  0.62499666  0.62500938  1.0
  N  N25  1  0.12499261  0.62499148  0.62500370  1.0
  N  N26  1  0.62499661  0.12499857  0.62499840  1.0
  N  N27  1  0.62500301  0.62499268  0.12499093  1.0
Get direct link