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Fe3PtN

High-Entropy Materials HEA Traditional Materials TRA Elasticity Data ELA

MP-ID: mp-579496 · Space group: Pm-3m (#221)

Basic Information

Formula
Fe3PtN
MP-ID
mp-579496
Elements
3
Sites
5
Density
10.9669
g/cm³
Volume
57.03
ų
Cell a
3.8491
Å
Cell b
3.8491
Å
Cell c
3.8491
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
90.00
°
Space Group
Pm-3m
Point Group
m-3m
Crystal System
Cubic
Bravais Lattice
Cubic P
Stability
Yes
Packing Fraction
0.5240

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; CuKa ; λ=1.5406 Å
Diffraction Peaks (Top 24)
2θd (Å)Ihkl
23.11 3.8491 11.3 (0,1,0)
23.11 3.8491 11.3 (1,0,0)
23.11 3.8491 11.3 (0,0,1)
32.91 2.7217 14.9 (1,1,0)
32.91 2.7217 14.9 (0,1,1)
32.91 2.7217 14.9 (1,0,1)
40.60 2.2223 100.0 (1,1,1)
47.23 1.9246 18.3 (0,2,0)
47.23 1.9245 18.3 (2,0,0)
47.23 1.9245 18.3 (0,0,2)
53.21 1.7214 2.8 (1,2,0)
53.21 1.7214 2.8 (0,2,1)
53.21 1.7214 2.8 (2,1,0)
53.21 1.7214 2.8 (2,0,1)
53.21 1.7214 2.8 (0,1,2)
53.21 1.7214 2.8 (1,0,2)
58.76 1.5714 5.9 (1,2,1)
58.76 1.5714 5.9 (2,1,1)
58.76 1.5714 5.9 (1,1,2)
69.01 1.3609 11.2 (2,2,0)
69.01 1.3609 11.2 (0,2,2)
69.01 1.3609 11.2 (2,0,2)
73.86 1.2830 2.3 (2,2,1)
73.86 1.2830 2.3 (1,2,2)
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Energy Properties

Formation Energy/atom
-0.25133
eV/atom
Energy/atom
-8.21522
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-21.0038
eV/atom
Volume/atom
11.41
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
8.7937
μB
Mag. Ordering
Unknown
Mag. Sites
0
Magnetization/Volume
0.154200
μB/ų

Elastic Properties

KVRH
206.727
GPa
GVRH
98.815
GPa
Young's Modulus E
255.703
GPa
Poisson Ratio ν
0.294
Pugh Ratio K/G
2.092
Vickers Hardness Est.
9.386
GPa
Ductility
Brittle
Anisotropy
0.078
Lame λ
140.850
GPa

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Fe · 0.600
Element Family
3d-TM
Solute Fraction
0.400
Interstitial Fraction
0.200

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
0.9503
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
7.9005
J/mol·K
Ω Parameter
0.6268
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
18.815%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.4723
smaller = more stable mixing
VEC
7.800
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
-19.001
kJ/mol; negative = exothermic mixing
Entropy Norm
0.8650
SS Former
0
Phase Tendency
AM

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.739
Family
Fe-rich Alloy
Matrix Element
Fe · 0.600

Elasticity Features

Elastic Modulus Comparison (GPa)
Elastic Features
Elastic Anisotropy AU
0.0780
Homogeneous Poisson ν
0.2940
Debye Temperature
443.0
K
Sound Velocity
3,350.2
m/s
Homogeneity
0.2940

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-579496
Reference Citation

The crystal structure and related material properties of Fe3PtN were obtained from the Materials Project database (MP-ID: mp-579496, 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_Fe3PtN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84908392
_cell_length_b   3.84911315
_cell_length_c   3.84906827
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3PtN
_chemical_formula_sum   'Fe3 Pt1 N1'
_cell_volume   57.02610010
_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
  Fe  Fe0  1  -0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe1  1  0.50000000  -0.00000000  0.50000000  1.0
  Fe  Fe2  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt3  1  0.00000000  -0.00000000  -0.00000000  1.0
  N  N4  1  0.50000000  0.50000000  0.50000000  1.0
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