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Mn3FeO8

High-Entropy Materials HEA Traditional Materials TRA

MP-ID: mp-756788 · Space group: P6_3mc (#186)

Basic Information

Formula
Mn3FeO8
MP-ID
mp-756788
Elements
3
Sites
24
Density
4.3988
g/cm³
Volume
263.24
ų
Cell a
5.7983
Å
Cell b
5.7983
Å
Cell c
9.0409
Å
α Angle
90.03
°
β Angle
89.98
°
γ Angle
120.00
°
Space Group
P6_3mc
Point Group
6mm
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 24)
2θd (Å)Ihkl
19.64 4.5204 100.0 (0,0,0,2)
20.23 4.3907 53.1 (1,-1,0,1)
20.23 4.3898 53.2 (1,0,-1,1)
20.23 4.3890 53.1 (1,-1,0,-1)
26.52 3.3604 17.5 (1,-1,0,2)
26.53 3.3597 8.8 (1,0,-1,2)
26.53 3.3597 8.8 (1,0,-1,-2)
26.54 3.3589 17.6 (1,-1,0,-2)
34.71 2.5845 8.3 (1,-1,0,3)
34.71 2.5845 8.3 (0,1,-1,-3)
34.72 2.5840 8.3 (1,0,-1,3)
34.72 2.5840 8.3 (1,0,-1,-3)
34.72 2.5835 8.3 (0,1,-1,3)
34.72 2.5835 8.3 (1,-1,0,-3)
35.76 2.5108 7.9 (2,0,-2,0)
35.76 2.5107 15.8 (2,-2,0,0)
36.82 2.4410 12.1 (1,-2,1,2)
36.83 2.4407 24.3 (2,-1,-1,2)
36.84 2.4401 24.3 (2,-1,-1,-2)
36.84 2.4398 12.2 (1,-2,1,-2)
37.16 2.4195 25.9 (2,-2,0,1)
37.16 2.4192 25.8 (2,0,-2,1)
37.17 2.4189 25.8 (2,-2,0,-1)
39.89 2.2602 6.7 (0,0,0,4)
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Energy Properties

Formation Energy/atom
-1.64268
eV/atom
Energy/atom
-7.93766
eV/atom
Energy above Hull
0.0799
eV/atom
Uncorrected Energy
-6.8747
eV/atom
Volume/atom
10.97
ų
c/a Ratio
1.5592

Electronic Properties

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

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
26.0012
μB
Mag. Ordering
FM
Mag. Sites
8
Magnetization/Volume
0.098780
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
O · 0.667
Element Family
Metalloid-Nonmetal
Solute Fraction
0.333
Interstitial Fraction
0.000

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
0.8240
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
6.8504
J/mol·K
Ω Parameter
0.0000
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
38.258%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.8608
smaller = more stable mixing
VEC
5.083
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
0.000
kJ/mol; negative = exothermic mixing
Entropy Norm
0.7500
SS Former
0
Phase Tendency
IM

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
B
Score
0.567
Family
O-rich Multi-Component
Matrix Element
O · 0.667

Related Tasks

Related computation task IDs (3)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-756788
Reference Citation

The crystal structure and related material properties of Mn3FeO8 were obtained from the Materials Project database (MP-ID: mp-756788, 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_Mn3FeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79832005
_cell_length_b   5.79829119
_cell_length_c   9.04087032
_cell_angle_alpha   90.03049474
_cell_angle_beta   89.98474636
_cell_angle_gamma   119.99983867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3FeO8
_chemical_formula_sum   'Mn6 Fe2 O16'
_cell_volume   263.23505365
_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
  Mn  Mn0  1  0.16773700  0.83231600  0.21172800  1.0
  Mn  Mn1  1  0.16774500  0.33553600  0.21160300  1.0
  Mn  Mn2  1  0.66455100  0.83231400  0.21164300  1.0
  Mn  Mn3  1  0.33544900  0.16776300  0.71164300  1.0
  Mn  Mn4  1  0.83226300  0.66457800  0.71172800  1.0
  Mn  Mn5  1  0.83225500  0.16779000  0.71160300  1.0
  Fe  Fe6  1  0.33330000  0.66653200  0.49485900  1.0
  Fe  Fe7  1  0.66670000  0.33323200  0.99485900  1.0
  O  O8  1  0.16297500  0.83687800  0.60108500  1.0
  O  O9  1  0.04068200  0.52039800  0.33509700  1.0
  O  O10  1  0.33332100  0.66667000  0.10277100  1.0
  O  O11  1  0.00001700  0.00021800  0.31672600  1.0
  O  O12  1  0.99998300  0.00020100  0.81672600  1.0
  O  O13  1  0.16316300  0.32622000  0.60106300  1.0
  O  O14  1  0.47957600  0.95921700  0.33524300  1.0
  O  O15  1  0.47974700  0.52032700  0.33496700  1.0
  O  O16  1  0.32616700  0.16296400  0.10107500  1.0
  O  O17  1  0.67383300  0.83679700  0.60107500  1.0
  O  O18  1  0.52042400  0.47964200  0.83524300  1.0
  O  O19  1  0.52025300  0.04058100  0.83496700  1.0
  O  O20  1  0.66667900  0.33334800  0.60277100  1.0
  O  O21  1  0.83702500  0.67390300  0.10108500  1.0
  O  O22  1  0.95931800  0.47971700  0.83509700  1.0
  O  O23  1  0.83683700  0.16305700  0.10106300  1.0
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