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Li7Mn4O12

High-Entropy Materials HEA Traditional Materials TRA

MP-ID: mp-764763 · Space group: P1 (#1)

Basic Information

Formula
Li7Mn4O12
MP-ID
mp-764763
Elements
3
Sites
23
Density
3.6528
g/cm³
Volume
209.26
ų
Cell a
4.9997
Å
Cell b
4.9994
Å
Cell c
9.7398
Å
α Angle
94.38
°
β Angle
94.52
°
γ Angle
119.55
°
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
18.44 4.8117 100.0 (0,0,0,2)
20.56 4.3198 24.7 (1,-1,0,0)
21.43 4.1468 20.8 (1,0,-1,-1)
21.44 4.1449 20.9 (0,1,-1,-1)
23.71 3.7525 14.9 (0,1,-1,1)
23.72 3.7503 15.2 (1,0,-1,1)
27.73 3.2167 9.5 (1,-1,0,-2)
27.77 3.2122 9.6 (1,-1,0,2)
32.48 2.7567 4.5 (1,0,-1,-3)
32.50 2.7547 4.3 (0,1,-1,-3)
36.12 2.4868 10.9 (1,1,-2,0)
36.53 2.4598 12.0 (2,-1,-1,-1)
36.55 2.4586 12.1 (1,-2,1,1)
37.09 2.4239 2.3 (0,1,-1,3)
37.12 2.4223 2.2 (1,0,-1,3)
37.38 2.4059 1.5 (0,0,0,4)
37.97 2.3695 1.5 (1,-2,1,-1)
38.00 2.3678 1.5 (2,-1,-1,1)
38.09 2.3627 1.5 (1,1,-2,-2)
43.01 2.1031 1.5 (1,-1,0,-4)
43.06 2.1006 1.5 (1,-1,0,4)
43.46 2.0822 35.8 (1,1,-2,2)
43.66 2.0734 1.2 (2,0,-2,-2)
43.68 2.0724 1.3 (0,2,-2,-2)
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Energy Properties

Formation Energy/atom
-2.07109
eV/atom
Energy/atom
-6.82700
eV/atom
Energy above Hull
0.0428
eV/atom
Uncorrected Energy
-6.1785
eV/atom
Volume/atom
9.10
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
11.0002
μB
Mag. Ordering
FM
Mag. Sites
4
Magnetization/Volume
0.052570
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
O · 0.522
Element Family
Metalloid-Nonmetal
Solute Fraction
0.478
Interstitial Fraction
0.000

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
1.0057
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
8.3613
J/mol·K
Ω Parameter
0.5994
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
42.390%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
1.1412
smaller = more stable mixing
VEC
3.609
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
-6.010
kJ/mol; negative = exothermic mixing
Entropy Norm
0.9154
SS Former
0
Phase Tendency
IM

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
B
Score
0.499
Family
O-rich Multi-Component
Matrix Element
O · 0.522

Related Tasks

Related computation task IDs (2)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-764763
Reference Citation

The crystal structure and related material properties of Li7Mn4O12 were obtained from the Materials Project database (MP-ID: mp-764763, 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_Li7Mn4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99970900
_cell_length_b   4.99944444
_cell_length_c   9.73975430
_cell_angle_alpha   94.37889420
_cell_angle_beta   94.51922341
_cell_angle_gamma   119.54688422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4O12
_chemical_formula_sum   'Li7 Mn4 O12'
_cell_volume   209.26249104
_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  0.49756500  0.99607900  0.00048200  1.0
  Li  Li1  1  0.36667500  0.17715500  0.50609900  1.0
  Li  Li2  1  0.99555100  0.49782600  0.50029300  1.0
  Li  Li3  1  0.81751700  0.62645700  0.99241400  1.0
  Li  Li4  1  0.12867900  0.31599500  0.99333000  1.0
  Li  Li5  1  0.66221600  0.85140600  0.50007000  1.0
  Li  Li6  1  0.25227300  0.74712700  0.24841100  1.0
  Mn  Mn7  1  0.92192300  0.08055800  0.25003200  1.0
  Mn  Mn8  1  0.58567600  0.41633700  0.24962100  1.0
  Mn  Mn9  1  0.41353600  0.58236500  0.74958600  1.0
  Mn  Mn10  1  0.07938400  0.91686000  0.74925600  1.0
  O  O11  1  0.64791100  0.14284100  0.36452400  1.0
  O  O12  1  0.85795700  0.35295700  0.13464400  1.0
  O  O13  1  0.22092700  0.07356100  0.13869400  1.0
  O  O14  1  0.40821700  0.28220500  0.86347100  1.0
  O  O15  1  0.08634500  0.21693900  0.63554500  1.0
  O  O16  1  0.71313700  0.58872200  0.63528400  1.0
  O  O17  1  0.28770400  0.42547700  0.36122500  1.0
  O  O18  1  0.92935000  0.78097100  0.36106300  1.0
  O  O19  1  0.57882600  0.71637400  0.13869100  1.0
  O  O20  1  0.78052400  0.90958000  0.86382800  1.0
  O  O21  1  0.15534400  0.65742800  0.86571000  1.0
  O  O22  1  0.33789100  0.84088400  0.63317600  1.0
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