Navigation

HEAS Data Platform · Materials Science Database

Li4Nb(TeO4)3

High-Entropy Materials HEA

MP-ID: mp-759998 · Space group: P1 (#1)

Basic Information

Formula
Li4Nb(TeO4)3
MP-ID
mp-759998
Elements
4
Sites
20
Density
5.0580
g/cm³
Volume
228.32
ų
Cell a
5.2847
Å
Cell b
5.6200
Å
Cell c
7.7136
Å
α Angle
85.30
°
β Angle
89.80
°
γ Angle
89.96
°
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
11.51 7.6876 1.4 (0,0,1)
23.14 3.8445 100.0 (1,1,0)
23.14 3.8438 99.8 (0,0,2)
23.14 3.8431 99.9 (1,-1,0)
31.94 2.8019 41.0 (1,1,2)
31.96 2.8006 41.5 (0,2,0)
32.04 2.7938 40.7 (1,-1,-2)
33.86 2.6476 25.2 (1,-1,2)
33.93 2.6423 26.1 (2,0,0)
33.94 2.6417 25.2 (1,1,-2)
38.18 2.3573 9.1 (0,2,2)
39.01 2.3089 3.7 (1,0,3)
39.03 2.3080 2.1 (1,-2,1)
39.04 2.3074 2.1 (2,1,1)
39.05 2.3065 3.7 (1,2,-1)
39.12 2.3026 2.0 (1,0,-3)
39.12 2.3026 3.8 (2,-1,-1)
41.40 2.1810 15.0 (2,0,2)
41.42 2.1800 15.3 (0,2,-2)
41.54 2.1739 15.0 (2,0,-2)
47.29 1.9223 18.0 (2,2,0)
47.30 1.9219 18.2 (0,0,4)
47.31 1.9216 18.1 (2,-2,0)
51.92 1.7612 13.7 (2,2,2)
Get direct link

Energy Properties

Formation Energy/atom
-1.99821
eV/atom
Energy/atom
-6.32533
eV/atom
Energy above Hull
0.0867
eV/atom
Uncorrected Energy
-5.9131
eV/atom
Volume/atom
11.42
ų
c/a Ratio
-

Electronic Properties

Metallic
Metal
Band Gap
0
eV
Direct Gap
No
CBM
N/A
eV

Magnetic Properties

Magnetic
No
Total Mag. Moment
0.0004
μB
Mag. Ordering
NM
Mag. Sites
0
Magnetization/Volume
0.000000
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
O · 0.600
Element Family
Metalloid-Nonmetal
Solute Fraction
0.400
Interstitial Fraction
0.000

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
1.0627
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
8.8356
J/mol·K
Ω Parameter
10.6261
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
45.031%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
1.0162
smaller = more stable mixing
VEC
3.450
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
-0.307
kJ/mol; negative = exothermic mixing
Entropy Norm
0.7666
SS Former
0
Phase Tendency
IM

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-759998
Reference Citation

The crystal structure and related material properties of Li4Nb(TeO4)3 were obtained from the Materials Project database (MP-ID: mp-759998, 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_Li4Nb(TeO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28465200
_cell_length_b   5.62001123
_cell_length_c   7.71360903
_cell_angle_alpha   85.29827587
_cell_angle_beta   89.79695841
_cell_angle_gamma   89.96207475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Nb(TeO4)3
_chemical_formula_sum   'Li4 Nb1 Te3 O12'
_cell_volume   228.32030858
_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  0.00280000  0.41564100  0.71317600  1.0
  Li  Li1  1  0.49843700  0.92198100  0.20647700  1.0
  Li  Li2  1  0.99739900  0.46375600  0.22704300  1.0
  Li  Li3  1  0.50004100  0.96056000  0.73565900  1.0
  Nb  Nb4  1  0.99968500  0.99095700  0.99757800  1.0
  Te  Te5  1  0.99895600  0.99650600  0.49678700  1.0
  Te  Te6  1  0.50276900  0.48514800  0.99687200  1.0
  Te  Te7  1  0.50098600  0.49657900  0.49775000  1.0
  O  O8  1  0.70499700  0.17619600  0.57900100  1.0
  O  O9  1  0.86757000  0.00735200  0.25800900  1.0
  O  O10  1  0.68700600  0.83336500  0.94444000  1.0
  O  O11  1  0.83062400  0.69883900  0.57469200  1.0
  O  O12  1  0.18530600  0.70257000  0.07238200  1.0
  O  O13  1  0.62799200  0.52033200  0.24298600  1.0
  O  O14  1  0.36994000  0.50943500  0.75290700  1.0
  O  O15  1  0.82295100  0.31951400  0.94107800  1.0
  O  O16  1  0.15339100  0.31381900  0.44228400  1.0
  O  O17  1  0.30926300  0.18760300  0.06867200  1.0
  O  O18  1  0.12795500  0.01673800  0.74550300  1.0
  O  O19  1  0.31193200  0.84070400  0.43550000  1.0
Get direct link