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Mn8O13F3

High-Entropy Materials HEA Traditional Materials TRA

MP-ID: mp-850877 · Space group: P1 (#1)

Basic Information

Formula
Mn8O13F3
MP-ID
mp-850877
Elements
3
Sites
24
Density
4.6723
g/cm³
Volume
250.38
ų
Cell a
4.5200
Å
Cell b
5.0012
Å
Cell c
11.0772
Å
α Angle
89.95
°
β Angle
89.26
°
γ Angle
89.66
°
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
25.27 3.5240 100.0 (1,0,2)
25.60 3.4795 95.8 (1,0,-2)
30.97 2.8876 84.2 (1,1,2)
31.08 2.8776 1.0 (1,0,3)
31.12 2.8738 84.4 (1,-1,2)
31.26 2.8617 89.0 (1,1,-2)
31.38 2.8508 79.7 (1,-1,-2)
32.33 2.7691 5.5 (0,0,4)
35.91 2.5006 39.0 (0,2,0)
37.10 2.4233 37.2 (0,1,4)
37.12 2.4217 36.6 (0,1,-4)
39.89 2.2598 11.4 (2,0,0)
41.15 2.1935 14.9 (1,2,0)
41.37 2.1826 15.8 (1,-2,0)
42.06 2.1484 14.8 (1,1,4)
42.19 2.1422 15.5 (1,-1,4)
42.50 2.1271 14.2 (1,1,-4)
42.58 2.1232 15.5 (1,-1,-4)
44.31 2.0442 16.9 (1,2,2)
44.53 2.0345 12.8 (1,2,-2)
44.54 2.0344 14.9 (1,-2,2)
44.71 2.0267 15.0 (1,-2,-2)
46.99 1.9337 1.0 (2,-1,2)
49.07 1.8566 3.5 (0,2,4)
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Energy Properties

Formation Energy/atom
-1.94786
eV/atom
Energy/atom
-7.92133
eV/atom
Energy above Hull
0.0892
eV/atom
Uncorrected Energy
-6.9355
eV/atom
Volume/atom
10.43
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
27.0006
μB
Mag. Ordering
FiM
Mag. Sites
10
Magnetization/Volume
0.107840
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
O · 0.542
Element Family
Metalloid-Nonmetal
Solute Fraction
0.458
Interstitial Fraction
0.000

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
0.9582
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
7.9667
J/mol·K
Ω Parameter
0.0000
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
40.235%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.9543
smaller = more stable mixing
VEC
5.125
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
0.000
kJ/mol; negative = exothermic mixing
Entropy Norm
0.8722
SS Former
0
Phase Tendency
IM

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
B
Score
0.469
Family
O-rich Multi-Component
Matrix Element
O · 0.542

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-850877
Reference Citation

The crystal structure and related material properties of Mn8O13F3 were obtained from the Materials Project database (MP-ID: mp-850877, 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_Mn8O13F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51999000
_cell_length_b   5.00121105
_cell_length_c   11.07718333
_cell_angle_alpha   89.95180707
_cell_angle_beta   89.25791369
_cell_angle_gamma   89.66195460
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn8O13F3
_chemical_formula_sum   'Mn8 O13 F3'
_cell_volume   250.37899133
_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
  Mn  Mn0  1  0.96938800  0.24413900  0.57580900  1.0
  Mn  Mn1  1  0.98951000  0.74337800  0.91819700  1.0
  Mn  Mn2  1  0.99470200  0.76238500  0.42601100  1.0
  Mn  Mn3  1  0.99941500  0.26421000  0.07533500  1.0
  Mn  Mn4  1  0.51796200  0.73882300  0.18306900  1.0
  Mn  Mn5  1  0.50357100  0.24111600  0.83454100  1.0
  Mn  Mn6  1  0.49807500  0.76103200  0.67607400  1.0
  Mn  Mn7  1  0.51427900  0.23947600  0.31626300  1.0
  O  O8  1  0.77796800  0.07522000  0.94780800  1.0
  O  O9  1  0.76122000  0.58254800  0.55399700  1.0
  O  O10  1  0.76522600  0.08376600  0.43945800  1.0
  O  O11  1  0.77153100  0.58219700  0.05766400  1.0
  O  O12  1  0.71809700  0.57377000  0.80329100  1.0
  O  O13  1  0.71345400  0.07933100  0.69710000  1.0
  O  O14  1  0.74150400  0.57241300  0.30458500  1.0
  O  O15  1  0.74368800  0.07287900  0.19447700  1.0
  O  O16  1  0.26326600  0.92250300  0.80644600  1.0
  O  O17  1  0.27705500  0.92036200  0.30515500  1.0
  O  O18  1  0.28117600  0.42124200  0.19439800  1.0
  O  O19  1  0.22879000  0.42396700  0.94459700  1.0
  O  O20  1  0.21908100  0.92818600  0.55545200  1.0
  F  F21  1  0.25472000  0.42542100  0.68916200  1.0
  F  F22  1  0.24640400  0.42046000  0.43887300  1.0
  F  F23  1  0.24991900  0.92117400  0.06223800  1.0
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