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Mn6O7F5

High-Entropy Materials HEA Traditional Materials TRA

MP-ID: mp-759532 · Space group: P1 (#1)

Basic Information

Formula
Mn6O7F5
MP-ID
mp-759532
Elements
3
Sites
36
Density
4.5146
g/cm³
Volume
394.75
ų
Cell a
4.5683
Å
Cell b
5.6429
Å
Cell c
15.3152
Å
α Angle
89.74
°
β Angle
89.86
°
γ Angle
89.17
°
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
15.71 5.6423 1.4 (0,1,0)
23.55 3.7770 1.1 (0,1,-3)
24.90 3.5755 100.0 (1,1,0)
25.26 3.5254 92.3 (1,-1,0)
30.45 2.9352 81.9 (1,1,3)
30.59 2.9221 84.1 (1,1,-3)
30.81 2.9023 87.0 (1,-1,-3)
30.84 2.8996 79.2 (1,-1,3)
31.72 2.8212 7.1 (0,2,0)
35.16 2.5525 33.8 (0,0,6)
36.31 2.4739 38.4 (0,2,3)
36.46 2.4645 33.2 (0,2,-3)
37.22 2.4159 1.1 (1,2,0)
39.46 2.2839 11.2 (2,0,0)
40.44 2.2305 17.4 (1,0,6)
40.53 2.2259 14.8 (1,0,-6)
41.26 2.1881 20.0 (1,2,3)
41.43 2.1794 15.6 (1,2,-3)
41.76 2.1629 14.9 (1,-2,-3)
41.85 2.1586 21.2 (1,-2,3)
43.46 2.0821 18.7 (1,1,6)
43.67 2.0728 14.5 (1,1,-6)
43.77 2.0685 12.8 (1,-1,-6)
43.81 2.0665 13.5 (1,-1,6)
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Energy Properties

Formation Energy/atom
-2.20743
eV/atom
Energy/atom
-7.71747
eV/atom
Energy above Hull
0.0918
eV/atom
Uncorrected Energy
-6.7660
eV/atom
Volume/atom
10.97
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
46.0010
μB
Mag. Ordering
FM
Mag. Sites
12
Magnetization/Volume
0.116530
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
O · 0.389
Element Family
Metalloid-Nonmetal
Solute Fraction
0.611
Interstitial Fraction
0.000

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
1.0893
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
9.0565
J/mol·K
Ω Parameter
0.0000
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
42.472%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
1.0204
smaller = more stable mixing
VEC
5.278
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
0.000
kJ/mol; negative = exothermic mixing
Entropy Norm
0.9915
SS Former
0
Phase Tendency
IM

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
C
Score
0.355
Family
O-rich Multi-Component
Matrix Element
O · 0.389

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-759532
Reference Citation

The crystal structure and related material properties of Mn6O7F5 were obtained from the Materials Project database (MP-ID: mp-759532, 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_Mn6O7F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56826600
_cell_length_b   5.64294317
_cell_length_c   15.31514735
_cell_angle_alpha   89.73849733
_cell_angle_beta   89.85914675
_cell_angle_gamma   89.17274305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn6O7F5
_chemical_formula_sum   'Mn12 O14 F10'
_cell_volume   394.75460438
_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  0.00446600  0.84458200  0.59239200  1.0
  Mn  Mn1  1  0.02082400  0.16434600  0.75034800  1.0
  Mn  Mn2  1  0.01721100  0.82271400  0.92378300  1.0
  Mn  Mn3  1  0.02734500  0.84224700  0.25660900  1.0
  Mn  Mn4  1  0.00215000  0.15344400  0.42468100  1.0
  Mn  Mn5  1  0.01214900  0.15348100  0.09059500  1.0
  Mn  Mn6  1  0.51223400  0.64936400  0.40872200  1.0
  Mn  Mn7  1  0.49699300  0.65403200  0.08300200  1.0
  Mn  Mn8  1  0.49632300  0.63497200  0.74308300  1.0
  Mn  Mn9  1  0.52452000  0.37773700  0.90944500  1.0
  Mn  Mn10  1  0.49434000  0.35174700  0.57941600  1.0
  Mn  Mn11  1  0.50356000  0.36121200  0.24052100  1.0
  O  O12  1  0.22756500  0.88543300  0.69796200  1.0
  O  O13  1  0.22031000  0.88229500  0.36515600  1.0
  O  O14  1  0.21934700  0.88862600  0.03380600  1.0
  O  O15  1  0.21261600  0.11367300  0.53353800  1.0
  O  O16  1  0.23662800  0.11361200  0.19807100  1.0
  O  O17  1  0.28808700  0.60223000  0.85280200  1.0
  O  O18  1  0.27278200  0.39878800  0.68790800  1.0
  O  O19  1  0.27726900  0.60256500  0.18898700  1.0
  O  O20  1  0.72271000  0.62379100  0.97466700  1.0
  O  O21  1  0.74006200  0.39188300  0.80203700  1.0
  O  O22  1  0.71888400  0.61554400  0.63761800  1.0
  O  O23  1  0.71452800  0.38119000  0.46986700  1.0
  O  O24  1  0.71999500  0.37937600  0.13620900  1.0
  O  O25  1  0.73123700  0.60890900  0.30249000  1.0
  F  F26  1  0.24687400  0.10724300  0.86704900  1.0
  F  F27  1  0.25194700  0.61786300  0.51323200  1.0
  F  F28  1  0.26221200  0.37810300  0.34743300  1.0
  F  F29  1  0.25804300  0.38277600  0.01323100  1.0
  F  F30  1  0.76606200  0.88345100  0.80745800  1.0
  F  F31  1  0.75542300  0.87913600  0.48529600  1.0
  F  F32  1  0.74946000  0.11310800  0.64651200  1.0
  F  F33  1  0.76463200  0.13445900  0.97280800  1.0
  F  F34  1  0.77579600  0.88064100  0.15211600  1.0
  F  F35  1  0.75541800  0.12542700  0.31115300  1.0
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