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Li4Mn3Fe3(CoO8)2

High-Entropy Materials HEA

MP-ID: mp-754076 · Space group: Cm (#8)

Basic Information

Formula
Li4Mn3Fe3(CoO8)2
MP-ID
mp-754076
Elements
5
Sites
28
Density
4.3536
g/cm³
Volume
279.95
ų
Cell a
5.8800
Å
Cell b
5.8800
Å
Cell c
9.3805
Å
α Angle
89.07
°
β Angle
89.07
°
γ Angle
59.69
°
Space Group
Cm
Point Group
m
Crystal System
Monoclinic
Bravais Lattice
Monoclinic C
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
18.92 4.6895 100.0 (0,0,0,2)
19.66 4.5153 41.5 (1,1,-2,1)
19.81 4.4816 72.5 (1,0,-1,1)
19.97 4.4470 70.6 (1,0,-1,-1)
19.97 4.4453 31.8 (1,1,-2,-1)
25.57 3.4842 12.7 (1,1,-2,2)
25.74 3.4606 25.9 (1,0,-1,2)
25.99 3.4287 20.2 (1,0,-1,-2)
26.05 3.4202 10.6 (1,1,-2,-2)
30.41 2.9396 1.3 (2,1,-3,0)
33.34 2.6876 11.6 (1,1,-2,3)
33.53 2.6730 21.0 (1,0,-1,3)
33.81 2.6510 22.6 (1,0,-1,-3)
33.91 2.6434 10.4 (1,1,-2,-3)
35.20 2.5496 10.2 (2,2,-4,0)
35.37 2.5381 20.3 (2,0,-2,0)
35.79 2.5089 36.8 (2,1,-3,2)
36.18 2.4826 36.4 (1,-1,0,2)
36.33 2.4728 36.8 (2,1,-3,-2)
36.34 2.4720 16.5 (2,2,-4,1)
36.59 2.4557 31.7 (2,0,-2,1)
36.70 2.4488 18.2 (2,2,-4,-1)
36.77 2.4442 33.7 (2,0,-2,-1)
38.39 2.3447 12.9 (0,0,0,4)
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Energy Properties

Formation Energy/atom
-1.70738
eV/atom
Energy/atom
-7.20616
eV/atom
Energy above Hull
0.1362
eV/atom
Uncorrected Energy
-6.2762
eV/atom
Volume/atom
10.00
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
30.5862
μB
Mag. Ordering
FM
Mag. Sites
9
Magnetization/Volume
0.109260
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
O · 0.571
Element Family
Metalloid-Nonmetal
Solute Fraction
0.429
Interstitial Fraction
0.000

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
1.2649
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
10.5164
J/mol·K
Ω Parameter
1.8030
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
41.121%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.9984
smaller = more stable mixing
VEC
4.679
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
-3.378
kJ/mol; negative = exothermic mixing
Entropy Norm
0.7859
SS Former
0
Phase Tendency
IM

Related Tasks

Related computation task IDs (2)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-754076
Reference Citation

The crystal structure and related material properties of Li4Mn3Fe3(CoO8)2 were obtained from the Materials Project database (MP-ID: mp-754076, 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_Li4Mn3Fe3(CoO8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87995207
_cell_length_b   5.87995207
_cell_length_c   9.38052595
_cell_angle_alpha   89.07499260
_cell_angle_beta   89.07499260
_cell_angle_gamma   59.69241313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3Fe3(CoO8)2
_chemical_formula_sum   'Li4 Mn3 Fe3 Co2 O16'
_cell_volume   279.94693691
_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
  Li  Li0  1  0.66869700  0.66869700  0.89440700  1.0
  Li  Li1  1  0.99904800  0.99904800  0.99733800  1.0
  Li  Li2  1  0.00196100  0.00196100  0.49546600  1.0
  Li  Li3  1  0.33428500  0.33428500  0.39443900  1.0
  Mn  Mn4  1  0.82733500  0.82733500  0.21410000  1.0
  Mn  Mn5  1  0.66190300  0.16895600  0.71295300  1.0
  Mn  Mn6  1  0.16895600  0.66190300  0.71295300  1.0
  Fe  Fe7  1  0.82853800  0.33922300  0.21217200  1.0
  Fe  Fe8  1  0.33922300  0.82853800  0.21217200  1.0
  Fe  Fe9  1  0.16839600  0.16839600  0.71104600  1.0
  Co  Co10  1  0.66290400  0.66290400  0.48114900  1.0
  Co  Co11  1  0.33092900  0.33092900  0.98409800  1.0
  O  O12  1  0.82805000  0.33317100  0.60004200  1.0
  O  O13  1  0.52252800  0.52252800  0.34892100  1.0
  O  O14  1  0.67228400  0.67228400  0.10147600  1.0
  O  O15  1  0.99308500  0.99308500  0.30697200  1.0
  O  O16  1  0.99373800  0.99373800  0.80919000  1.0
  O  O17  1  0.33317100  0.82805000  0.60004200  1.0
  O  O18  1  0.95616200  0.52832300  0.34494400  1.0
  O  O19  1  0.52832300  0.95616200  0.34494400  1.0
  O  O20  1  0.16955600  0.16955600  0.09512600  1.0
  O  O21  1  0.83765600  0.83765600  0.60320800  1.0
  O  O22  1  0.48593000  0.04355400  0.84415600  1.0
  O  O23  1  0.04355400  0.48593000  0.84415600  1.0
  O  O24  1  0.34099600  0.34099600  0.60543700  1.0
  O  O25  1  0.66223200  0.16214100  0.09857100  1.0
  O  O26  1  0.47857800  0.47857800  0.83979800  1.0
  O  O27  1  0.16214100  0.66223200  0.09857100  1.0
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