Li11V4F24

High-Entropy Materials HEA Traditional Materials TRA

MP-ID: mp-760823 · Space group: I4_1/a (#88)

Materials Project API

Basic Information

Formula

Li11V4F24

MP-ID

mp-760823

Elements

Sites

Density

2.7604

g/cm³

Volume

885.60

Å³

Cell a

11.3867

Cell b

11.3867

Cell c

11.3867

α Angle

128.22

β Angle

128.22

γ Angle

76.27

Space Group

I4_1/a

Point Group

4/m

Crystal System

Tetragonal

Bravais Lattice

Tetragonal I

Stability

Packing Fraction

0.7400

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
19.83	4.4782	21.5	(2,2,-2)
20.43	4.3470	100.0	(2,0,0)
24.97	3.5665	3.0	(2,1,0)
25.33	3.5157	28.7	(0,0,2)
32.38	2.7653	29.0	(2,2,0)
35.06	2.5595	3.7	(4,2,-2)
36.13	2.4860	3.4	(2,-2,2)
39.60	2.2757	54.9	(3,3,-1)
40.28	2.2391	2.0	(4,4,-4)
40.33	2.2362	1.0	(3,0,1)
40.57	2.2235	14.3	(1,-1,3)
40.68	2.2180	1.2	(4,3,-2)
41.55	2.1735	4.0	(4,0,0)
41.86	2.1580	16.0	(2,0,2)
48.18	1.8886	3.2	(4,4,-2)
51.23	1.7833	26.6	(4,2,0)
52.02	1.7578	20.6	(0,0,4)
54.45	1.6852	6.7	(6,4,-4)
55.21	1.6637	5.9	(6,2,-2)
56.22	1.6363	5.9	(2,2,2)
56.47	1.6296	1.3	(4,-2,2)
58.50	1.5777	1.0	(5,3,-1)
58.72	1.5723	1.2	(2,-2,4)
62.19	1.4927	5.4	(6,6,-6)

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Energy Properties

Formation Energy/atom

-3.16830

eV/atom

Energy/atom

-5.81660

eV/atom

Energy above Hull

0.0286

eV/atom

Uncorrected Energy

-5.3579

eV/atom

Volume/atom

11.35

Å³

c/a Ratio

1.0000

Electronic Properties

Metallic

Metal

Band Gap

Direct Gap

CBM

N/A

Magnetic Properties

Magnetic

Yes

Total Mag. Moment

14.0020

μB

Mag. Ordering

Mag. Sites

Magnetization/Volume

0.015810

μB/Å³

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)

Composition Info

Major / Matrix Element

F · 0.615

Element Family

Metalloid-Nonmetal

Solute Fraction

0.385

Interstitial Fraction

0.000

High-Entropy Alloy Features

Composite Radar (normalized)

Element-Class Share

Mix Entropy ΔS/R

0.8893

HEA criterion (>1.0 = high entropy)

Mix Entropy ΔS

7.3938

J/mol·K

Ω Parameter

1.7594

Ω > 1.1 favors solid solution

Atomic Size Mismatch δr

54.409%

δr < 6.6% favors single-phase solid solution

Electronegativity Diff Δχ

1.3867

smaller = more stable mixing

VEC

3.872

valence electron concentration, affects phase stability

Mix Enthalpy ΔH_mix

-1.617

kJ/mol; negative = exothermic mixing

Entropy Norm

0.8095

SS Former

Phase Tendency

Traditional Material Features

ROM Blended-Feature Radar

Rating & Classification

Tier

Score

0.581

Family

F-rich Multi-Component

Matrix Element

F · 0.615

Related Tasks

Related computation task IDs (2)

aaabyegx aaabzaxo

Citation & References

Materials Project Page

https://materialsproject.org/materials/mp-760823

Reference Citation

The crystal structure and related material properties of Li11V4F24 were obtained from the Materials Project database (MP-ID: mp-760823, 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

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Raw CIF Data

# generated using pymatgen
data_Li11V4F24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.38667780
_cell_length_b   11.38667780
_cell_length_c   11.38667780
_cell_angle_alpha   128.22036261
_cell_angle_beta   128.22036261
_cell_angle_gamma   76.26832046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li11V4F24
_chemical_formula_sum   'Li22 V8 F48'
_cell_volume   885.60016771
_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  0.62500000  0.87500000  0.75000000  1.0
  Li  Li1  1  0.09889100  0.84889100  0.25000000  1.0
  Li  Li2  1  0.37999000  0.63734400  0.27279800  1.0
  Li  Li3  1  0.29459500  0.30933700  0.99280200  1.0
  Li  Li4  1  0.65110900  0.40110900  0.25000000  1.0
  Li  Li5  1  0.13545400  0.89280800  0.77279800  1.0
  Li  Li6  1  0.80179300  0.79459500  0.48525800  1.0
  Li  Li7  1  0.19066300  0.68346600  0.98525800  1.0
  Li  Li8  1  0.81653400  0.30179300  0.50719800  1.0
  Li  Li9  1  0.39280800  0.12001000  0.75735400  1.0
  Li  Li10  1  0.86265600  0.63545400  0.74264600  1.0
  Li  Li11  1  0.13734400  0.36454600  0.25735400  1.0
  Li  Li12  1  0.60719200  0.87999000  0.24264600  1.0
  Li  Li13  1  0.18346600  0.69820700  0.49280200  1.0
  Li  Li14  1  0.80933700  0.31653400  0.01474200  1.0
  Li  Li15  1  0.19820700  0.20540500  0.51474200  1.0
  Li  Li16  1  0.86454600  0.10719200  0.22720200  1.0
  Li  Li17  1  0.34889100  0.59889100  0.75000000  1.0
  Li  Li18  1  0.70540500  0.69066300  0.00719800  1.0
  Li  Li19  1  0.62001000  0.36265600  0.72720200  1.0
  Li  Li20  1  0.90110900  0.15110900  0.75000000  1.0
  Li  Li21  1  0.37500000  0.12500000  0.25000000  1.0
  V  V22  1  0.00000000  0.00000000  0.50000000  1.0
  V  V23  1  0.00000000  0.50000000  0.00000000  1.0
  V  V24  1  0.50000000  0.00000000  0.00000000  1.0
  V  V25  1  0.50000000  0.00000000  0.50000000  1.0
  V  V26  1  0.50000000  0.50000000  0.50000000  1.0
  V  V27  1  0.50000000  0.50000000  0.00000000  1.0
  V  V28  1  0.00000000  0.00000000  0.00000000  1.0
  V  V29  1  0.00000000  0.50000000  0.50000000  1.0
  F  F30  1  0.82301900  0.83237500  0.81606300  1.0
  F  F31  1  0.49304400  0.67698100  0.50935600  1.0
  F  F32  1  0.12894100  0.66271800  0.27300400  1.0
  F  F33  1  0.36502300  0.37033600  0.23245400  1.0
  F  F34  1  0.88971400  0.85593700  0.22699600  1.0
  F  F35  1  0.18672700  0.48412200  0.02154300  1.0
  F  F36  1  0.96808900  0.96330200  0.78394500  1.0
  F  F37  1  0.46330200  0.17935700  0.99521300  1.0
  F  F38  1  0.66762500  0.98368900  0.99064400  1.0
  F  F39  1  0.32064300  0.81585600  0.28394500  1.0
  F  F40  1  0.83728200  0.61028600  0.46622300  1.0
  F  F41  1  0.98967600  0.66682700  0.97986100  1.0
  F  F42  1  0.63256900  0.86502300  0.49468700  1.0
  F  F43  1  0.49018600  0.51032400  0.17715100  1.0
  F  F44  1  0.16682700  0.68696500  0.67715100  1.0
  F  F45  1  0.64406300  0.37105900  0.03377700  1.0
  F  F46  1  0.68414400  0.46808900  0.50478700  1.0
  F  F47  1  0.98412200  0.46257900  0.29739500  1.0
  F  F48  1  0.48368900  0.99304400  0.31606300  1.0
  F  F49  1  0.18696500  0.00981400  0.52013900  1.0
  F  F50  1  0.63788200  0.13256900  0.26754600  1.0
  F  F51  1  0.96257900  0.16518400  0.47845700  1.0
  F  F52  1  0.33481600  0.31327300  0.79739500  1.0
  F  F53  1  0.12966400  0.86211800  0.99468700  1.0
  F  F54  1  0.87033600  0.13788200  0.00531300  1.0
  F  F55  1  0.66518400  0.68672700  0.20260500  1.0
  F  F56  1  0.03742100  0.83481600  0.52154300  1.0
  F  F57  1  0.36211800  0.86743100  0.73245400  1.0
  F  F58  1  0.81303500  0.99018600  0.47986100  1.0
  F  F59  1  0.51631100  0.00695600  0.68393700  1.0
  F  F60  1  0.01587800  0.53742100  0.70260500  1.0
  F  F61  1  0.31585600  0.53191100  0.49521300  1.0
  F  F62  1  0.35593700  0.62894100  0.96622300  1.0
  F  F63  1  0.83317300  0.31303500  0.32284900  1.0
  F  F64  1  0.50981400  0.48967600  0.82284900  1.0
  F  F65  1  0.36743100  0.13497700  0.50531300  1.0
  F  F66  1  0.01032400  0.33317300  0.02013900  1.0
  F  F67  1  0.16271800  0.38971400  0.53377700  1.0
  F  F68  1  0.67935700  0.18414400  0.71605500  1.0
  F  F69  1  0.33237500  0.01631100  0.00935600  1.0
  F  F70  1  0.53669800  0.82064300  0.00478700  1.0
  F  F71  1  0.03191100  0.03669800  0.21605500  1.0
  F  F72  1  0.81327300  0.51587800  0.97845700  1.0
  F  F73  1  0.11028600  0.14406300  0.77300400  1.0
  F  F74  1  0.63497700  0.62966400  0.76754600  1.0
  F  F75  1  0.87105900  0.33728200  0.72699600  1.0
  F  F76  1  0.50695600  0.32301900  0.49064400  1.0
  F  F77  1  0.17698100  0.16762500  0.18393700  1.0

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