Navigation

HEAS Data Platform · Materials Science Database

FeOF

High-Entropy Materials HEA Traditional Materials TRA

MP-ID: mp-759543 · Space group: P2_1/c (#14)

Basic Information

Formula
FeOF
MP-ID
mp-759543
Elements
3
Sites
12
Density
4.5958
g/cm³
Volume
131.29
ų
Cell a
4.6654
Å
Cell b
5.5712
Å
Cell c
5.5456
Å
α Angle
65.62
°
β Angle
90.00
°
γ Angle
90.00
°
Space Group
P2_1/c
Point Group
2/m
Crystal System
Monoclinic
Bravais Lattice
Monoclinic 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
17.56 5.0512 6.0 (0,0,1)
26.00 3.4272 2.0 (1,0,-1)
26.00 3.4272 2.0 (1,0,1)
27.01 3.3011 100.0 (1,1,1)
27.01 3.3011 100.0 (1,-1,-1)
35.38 2.5373 28.7 (0,2,0)
35.48 2.5304 25.3 (1,1,-1)
35.48 2.5304 25.3 (1,-1,1)
35.55 2.5256 22.4 (0,0,2)
37.75 2.3832 1.5 (1,2,1)
37.75 2.3832 1.5 (1,-2,-1)
37.87 2.3760 4.6 (1,1,2)
37.87 2.3760 4.6 (1,-1,-2)
38.54 2.3358 7.5 (0,2,2)
38.60 2.3327 7.8 (2,0,0)
40.47 2.2290 8.3 (1,2,0)
40.47 2.2290 8.3 (1,-2,0)
40.62 2.2211 10.3 (1,0,-2)
40.62 2.2210 10.3 (1,0,2)
42.66 2.1195 3.2 (2,1,0)
42.66 2.1195 3.2 (2,-1,0)
42.69 2.1178 1.2 (2,0,-1)
42.69 2.1178 1.2 (2,0,1)
43.32 2.0886 2.0 (1,2,2)
Get direct link

Energy Properties

Formation Energy/atom
-2.10888
eV/atom
Energy/atom
-7.21973
eV/atom
Energy above Hull
0.0165
eV/atom
Uncorrected Energy
-9.9382
eV/atom
Volume/atom
10.94
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
AFM
Mag. Sites
4
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
Fe · 0.333
Element Family
3d-TM
Solute Fraction
0.667
Interstitial Fraction
0.000

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
1.0986
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
9.1339
J/mol·K
Ω Parameter
0.0000
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
42.862%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.9132
smaller = more stable mixing
VEC
5.667
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
0.000
kJ/mol; negative = exothermic mixing
Entropy Norm
1.0000
SS Former
0
Phase Tendency
IM

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
C
Score
0.504
Family
Fe-rich Multi-Component
Matrix Element
Fe · 0.333

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-759543
Reference Citation

The crystal structure and related material properties of FeOF were obtained from the Materials Project database (MP-ID: mp-759543, 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_FeOF
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66541473
_cell_length_b   5.57121319
_cell_length_c   5.54560930
_cell_angle_alpha   65.62309934
_cell_angle_beta   89.99994625
_cell_angle_gamma   89.99981278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeOF
_chemical_formula_sum   'Fe4 O4 F4'
_cell_volume   131.29138514
_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
  Fe  Fe0  1  0.47394232  0.99670084  0.53050082  1.0
  Fe  Fe1  1  0.52606010  0.50329935  0.96949873  1.0
  Fe  Fe2  1  0.97394412  0.00329795  0.96949946  1.0
  Fe  Fe3  1  0.02605927  0.49670304  0.53049843  1.0
  O  O4  1  0.19716449  0.15550971  0.65051297  1.0
  O  O5  1  0.30283293  0.65551179  0.65051757  1.0
  O  O6  1  0.69716463  0.84448835  0.84948493  1.0
  O  O7  1  0.80283292  0.34448847  0.84948309  1.0
  F  F8  1  0.19512327  0.64601991  0.15446624  1.0
  F  F9  1  0.30488132  0.14602142  0.15446500  1.0
  F  F10  1  0.69511851  0.35397812  0.34553476  1.0
  F  F11  1  0.80487612  0.85398005  0.34553502  1.0
Get direct link