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Fe5O7F3

High-Entropy Materials HEA Traditional Materials TRA

MP-ID: mp-755890 · Space group: P1 (#1)

Basic Information

Formula
Fe5O7F3
MP-ID
mp-755890
Elements
3
Sites
30
Density
4.5134
g/cm³
Volume
329.81
ų
Cell a
4.6554
Å
Cell b
4.6585
Å
Cell c
15.2078
Å
α Angle
90.02
°
β Angle
90.00
°
γ Angle
90.16
°
Space Group
P1
Point Group
1
Crystal System
Triclinic
Bravais Lattice
Triclinic P
Stability
No
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
27.04 3.2976 100.0 (1,-1,0)
27.12 3.2883 99.2 (1,1,0)
35.23 2.5473 26.1 (0,1,-5)
35.25 2.5463 26.0 (1,0,-5)
35.25 2.5463 27.4 (0,1,5)
35.25 2.5462 27.3 (1,0,5)
38.66 2.3293 9.1 (0,2,0)
38.68 2.3277 9.1 (2,0,0)
40.34 2.2361 8.1 (1,-1,5)
40.35 2.2354 8.0 (1,-1,-5)
40.39 2.2332 7.9 (1,1,-5)
40.40 2.2325 7.7 (1,1,5)
43.39 2.0854 2.3 (1,-2,0)
43.41 2.0846 2.2 (2,-1,0)
43.49 2.0807 2.5 (1,2,0)
43.51 2.0799 2.4 (2,1,0)
53.25 1.7203 14.1 (1,-2,5)
53.27 1.7197 14.6 (1,-2,-5)
53.27 1.7196 14.6 (2,-1,5)
53.28 1.7194 14.1 (2,-1,-5)
53.34 1.7176 13.9 (1,2,-5)
53.36 1.7170 13.8 (2,1,-5)
53.36 1.7170 14.9 (1,2,5)
53.37 1.7167 14.8 (2,1,5)
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Energy Properties

Formation Energy/atom
-1.72298
eV/atom
Energy/atom
-7.23829
eV/atom
Energy above Hull
0.1213
eV/atom
Uncorrected Energy
-6.0733
eV/atom
Volume/atom
10.99
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
46.0012
μB
Mag. Ordering
FM
Mag. Sites
10
Magnetization/Volume
0.139480
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
O · 0.467
Element Family
Metalloid-Nonmetal
Solute Fraction
0.533
Interstitial Fraction
0.000

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
1.0438
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
8.6778
J/mol·K
Ω Parameter
0.0000
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
40.927%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.8594
smaller = more stable mixing
VEC
5.533
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
0.000
kJ/mol; negative = exothermic mixing
Entropy Norm
0.9501
SS Former
0
Phase Tendency
IM

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
C
Score
0.335
Family
O-rich Multi-Component
Matrix Element
O · 0.467

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-755890
Reference Citation

The crystal structure and related material properties of Fe5O7F3 were obtained from the Materials Project database (MP-ID: mp-755890, 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_Fe5O7F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65534900
_cell_length_b   4.65852343
_cell_length_c   15.20782137
_cell_angle_alpha   90.02424146
_cell_angle_beta   90.00220777
_cell_angle_gamma   90.16115570
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe5O7F3
_chemical_formula_sum   'Fe10 O14 F6'
_cell_volume   329.81148430
_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
  Fe  Fe0  1  0.00647000  0.99788600  0.00146800  1.0
  Fe  Fe1  1  0.96618600  0.01845700  0.20637900  1.0
  Fe  Fe2  1  0.02772700  0.97310500  0.40005000  1.0
  Fe  Fe3  1  0.98297600  0.03577400  0.59324500  1.0
  Fe  Fe4  1  0.01893300  0.00950500  0.79886100  1.0
  Fe  Fe5  1  0.53481400  0.51901800  0.09384900  1.0
  Fe  Fe6  1  0.50503600  0.50384300  0.50152700  1.0
  Fe  Fe7  1  0.49741900  0.49562600  0.29835000  1.0
  Fe  Fe8  1  0.48675400  0.47210500  0.70553600  1.0
  Fe  Fe9  1  0.48310200  0.47787600  0.89990400  1.0
  O  O10  1  0.19977900  0.19246600  0.29984300  1.0
  O  O11  1  0.20661900  0.19698900  0.49725000  1.0
  O  O12  1  0.17610700  0.19194500  0.69653300  1.0
  O  O13  1  0.18949300  0.17787900  0.90362000  1.0
  O  O14  1  0.70141300  0.30200200  0.99707200  1.0
  O  O15  1  0.68580900  0.32646000  0.19910200  1.0
  O  O16  1  0.67866200  0.31864300  0.60000100  1.0
  O  O17  1  0.69024500  0.29158000  0.80420200  1.0
  O  O18  1  0.31011900  0.69378700  0.99834500  1.0
  O  O19  1  0.32431200  0.67616500  0.39976400  1.0
  O  O20  1  0.29921500  0.68430400  0.80295300  1.0
  O  O21  1  0.81820700  0.82884400  0.10008100  1.0
  O  O22  1  0.80884100  0.80258400  0.50009400  1.0
  O  O23  1  0.80398500  0.79505100  0.30221100  1.0
  F  F24  1  0.20134500  0.21339100  0.10360800  1.0
  F  F25  1  0.70871200  0.29249600  0.39975300  1.0
  F  F26  1  0.30181000  0.71170800  0.19610400  1.0
  F  F27  1  0.29228700  0.70419300  0.60318600  1.0
  F  F28  1  0.80250100  0.79380600  0.89862200  1.0
  F  F29  1  0.79112100  0.80251600  0.69848600  1.0
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