Li3Mn4(BO3)4

High-Entropy Materials HEA

MP-ID: mp-780529 · Space group: P-1 (#2)

Materials Project API

Basic Information

Formula

Li3Mn4(BO3)4

MP-ID

mp-780529

Elements

Sites

Density

3.1425

g/cm³

Volume

502.85

Å³

Cell a

5.8937

Cell b

9.0738

Cell c

9.8439

α Angle

81.82

β Angle

80.15

γ Angle

77.23

Space Group

P-1

Point Group

-1

Crystal System

Triclinic

Bravais Lattice

Triclinic P

Stability

Packing Fraction

0.5240

X-ray Diffraction

Diffraction Pattern

Target / Radiation

X-axis: 2θ (°); Y-axis: relative intensity; CuKa ; λ=1.5406 Å

Diffraction Peaks (Top 24)

2θ	d (Å)	I	hkl
16.92	5.2415	1.6	(1,0,1)
20.02	4.4357	17.7	(0,1,2)
20.19	4.3984	97.5	(0,2,0)
20.71	4.2888	27.2	(1,1,-1)
21.97	4.0462	52.7	(0,1,-2)
22.74	3.9113	78.3	(1,-1,-1)
22.99	3.8682	14.2	(1,2,1)
23.12	3.8469	1.1	(0,2,-1)
29.50	3.0278	17.0	(1,1,3)
31.04	2.8814	16.1	(2,1,0)
33.97	2.6394	31.8	(1,0,-3)
34.01	2.6357	37.2	(0,3,2)
34.21	2.6207	100.0	(2,0,2)
34.35	2.6105	26.1	(1,3,-1)
35.07	2.5590	2.1	(2,-1,0)
35.31	2.5419	4.6	(2,2,2)
37.31	2.4104	11.4	(0,0,4)
37.60	2.3924	26.3	(0,3,-2)
38.16	2.3587	3.4	(1,-3,-1)
38.29	2.3508	2.7	(1,3,3)
39.03	2.3077	2.3	(2,0,-2)
39.44	2.2847	5.2	(2,3,0)
39.75	2.2675	27.3	(1,2,-3)
39.91	2.2589	1.6	(1,-2,-3)

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Energy Properties

Formation Energy/atom

-2.46398

eV/atom

Energy/atom

-8.04955

eV/atom

Energy above Hull

0.0454

eV/atom

Uncorrected Energy

-7.4010

eV/atom

Volume/atom

10.93

Å³

c/a Ratio

Electronic Properties

Metallic

Metal

Band Gap

Direct Gap

CBM

N/A

Magnetic Properties

Magnetic

Yes

Total Mag. Moment

38.0024

μB

Mag. Ordering

Mag. Sites

Magnetization/Volume

0.075570

μB/Å³

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

0.174

High-Entropy Alloy Features

Composite Radar (normalized)

Element-Class Share

Mix Entropy ΔS/R

1.2135

HEA criterion (>1.0 = high entropy)

Mix Entropy ΔS

10.0893

J/mol·K

Ω Parameter

0.6526

Ω > 1.1 favors solid solution

Atomic Size Mismatch δr

39.106%

δr < 6.6% favors single-phase solid solution

Electronegativity Diff Δχ

0.9767

smaller = more stable mixing

VEC

3.957

valence electron concentration, affects phase stability

Mix Enthalpy ΔH_mix

-11.757

kJ/mol; negative = exothermic mixing

Entropy Norm

0.8754

SS Former

Phase Tendency

Related Tasks

Related computation task IDs (1)

aaaegbox

Citation & References

Materials Project Page

https://materialsproject.org/materials/mp-780529

Reference Citation

The crystal structure and related material properties of Li3Mn4(BO3)4 were obtained from the Materials Project database (MP-ID: mp-780529, 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…

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Raw CIF Data

# generated using pymatgen
data_Li3Mn4(BO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89372400
_cell_length_b   9.07375279
_cell_length_c   9.84392883
_cell_angle_alpha   81.82086945
_cell_angle_beta   80.15443445
_cell_angle_gamma   77.22772794
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn4(BO3)4
_chemical_formula_sum   'Li6 Mn8 B8 O24'
_cell_volume   502.84996068
_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
  Li  Li0  1  0.57539200  0.21821800  0.58510300  1.0
  Li  Li1  1  0.64442300  0.28060600  0.17016400  1.0
  Li  Li2  1  0.35557700  0.71939400  0.82983600  1.0
  Li  Li3  1  0.42460800  0.78178200  0.41489700  1.0
  Li  Li4  1  0.10227600  0.21633300  0.08662300  1.0
  Li  Li5  1  0.89772400  0.78366700  0.91337700  1.0
  Mn  Mn6  1  0.66358300  0.55636000  0.59532500  1.0
  Mn  Mn7  1  0.85843900  0.44893200  0.88851500  1.0
  Mn  Mn8  1  0.60430700  0.93866700  0.14426100  1.0
  Mn  Mn9  1  0.33641700  0.44364000  0.40467500  1.0
  Mn  Mn10  1  0.39569300  0.06133300  0.85573900  1.0
  Mn  Mn11  1  0.14156100  0.55106800  0.11148500  1.0
  Mn  Mn12  1  0.90005000  0.03448200  0.35462200  1.0
  Mn  Mn13  1  0.09995000  0.96551800  0.64537800  1.0
  B  B14  1  0.85845100  0.11440000  0.91110700  1.0
  B  B15  1  0.59920200  0.61499000  0.15178300  1.0
  B  B16  1  0.64193900  0.88953300  0.60504500  1.0
  B  B17  1  0.35806100  0.11046700  0.39495500  1.0
  B  B18  1  0.40079800  0.38501000  0.84821700  1.0
  B  B19  1  0.11291500  0.62487000  0.64878400  1.0
  B  B20  1  0.14154900  0.88560000  0.08889300  1.0
  B  B21  1  0.88708500  0.37513000  0.35121600  1.0
  O  O22  1  0.78360900  0.61023000  0.04016200  1.0
  O  O23  1  0.69540300  0.39192500  0.45943400  1.0
  O  O24  1  0.76294100  0.00993700  0.56817900  1.0
  O  O25  1  0.81094700  0.23296400  0.98986700  1.0
  O  O26  1  0.52974200  0.73655900  0.22780000  1.0
  O  O27  1  0.68532400  0.77484000  0.52194600  1.0
  O  O28  1  0.71897500  0.00230500  0.93306200  1.0
  O  O29  1  0.48380900  0.49242200  0.18816700  1.0
  O  O30  1  0.53038700  0.10541700  0.27925500  1.0
  O  O31  1  0.30459700  0.60807500  0.54056600  1.0
  O  O32  1  0.51619100  0.50757800  0.81183300  1.0
  O  O33  1  0.31467600  0.22516000  0.47805400  1.0
  O  O34  1  0.47025800  0.26344100  0.77220000  1.0
  O  O35  1  0.23705900  0.99006300  0.43182100  1.0
  O  O36  1  0.46961300  0.89458300  0.72074500  1.0
  O  O37  1  0.21639100  0.38977000  0.95983800  1.0
  O  O38  1  0.28102500  0.99769500  0.06693800  1.0
  O  O39  1  0.02730900  0.48377700  0.32377800  1.0
  O  O40  1  0.07255100  0.74112700  0.73121000  1.0
  O  O41  1  0.18905300  0.76703600  0.01013300  1.0
  O  O42  1  0.92744900  0.25887300  0.26879000  1.0
  O  O43  1  0.97269100  0.51622300  0.67622200  1.0
  O  O44  1  0.05809400  0.08930300  0.81305500  1.0
  O  O45  1  0.94190600  0.91069700  0.18694500  1.0

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