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KAg3Te2

High-Entropy Materials HEA Traditional Materials TRA

MP-ID: mp-613306 · Space group: C2/m (#12)

Basic Information

Formula
KAg3Te2
MP-ID
mp-613306
Elements
3
Sites
12
Density
5.1389
g/cm³
Volume
399.33
ų
Cell a
9.8761
Å
Cell b
9.8761
Å
Cell c
9.7474
Å
α Angle
64.32
°
β Angle
64.32
°
γ Angle
28.00
°
Space Group
C2/m
Point Group
2/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
10.14 8.7213 34.3 (0,0,1)
10.32 8.5740 56.8 (1,1,0)
10.76 8.2185 50.8 (1,1,1)
18.25 4.8620 2.6 (1,1,2)
18.54 4.7854 24.4 (2,2,1)
19.28 4.6028 100.0 (1,0,0)
20.37 4.3606 3.6 (0,0,2)
20.71 4.2884 1.2 (1,0,1)
20.72 4.2870 8.9 (2,2,0)
21.63 4.1093 12.7 (2,2,2)
22.90 3.8830 53.6 (1,0,-1)
23.48 3.7895 1.4 (2,1,1)
24.28 3.6660 3.9 (2,1,0)
26.42 3.3739 25.1 (1,0,2)
26.96 3.3068 4.9 (2,2,-1)
27.65 3.2259 6.8 (1,1,3)
28.37 3.1455 32.4 (2,2,3)
28.70 3.1107 34.6 (3,3,2)
29.87 2.9916 28.8 (1,0,-2)
30.76 2.9071 20.5 (0,0,3)
31.30 2.8580 14.4 (3,3,0)
32.13 2.7862 6.0 (3,2,0)
35.31 2.5418 2.0 (2,2,-2)
35.64 2.5193 20.5 (3,2,3)
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Energy Properties

Formation Energy/atom
-0.26937
eV/atom
Energy/atom
-2.92717
eV/atom
Energy above Hull
0.2421
eV/atom
Uncorrected Energy
-2.7865
eV/atom
Volume/atom
33.28
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
0.0002
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
Ag · 0.500
Element Family
4d-TM
Solute Fraction
0.500
Interstitial Fraction
0.000

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
1.0114
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
8.4088
J/mol·K
Ω Parameter
0.0000
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
18.653%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.4455
smaller = more stable mixing
VEC
7.000
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
0.000
kJ/mol; negative = exothermic mixing
Entropy Norm
0.9206
SS Former
0
Phase Tendency
IM

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
C
Score
0.442
Family
Ag-rich Multi-Component
Matrix Element
Ag · 0.500

Related Tasks

Related computation task IDs (2)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-613306
Reference Citation

The crystal structure and related material properties of KAg3Te2 were obtained from the Materials Project database (MP-ID: mp-613306, 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_KAg3Te2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.87611340
_cell_length_b   9.87611340
_cell_length_c   9.74737766
_cell_angle_alpha   64.32020865
_cell_angle_beta   64.32020865
_cell_angle_gamma   27.99758359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KAg3Te2
_chemical_formula_sum   'K2 Ag6 Te4'
_cell_volume   399.32578719
_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
  K  K0  1  0.40008400  0.40008400  0.01816000  1.0
  K  K1  1  0.59991600  0.59991600  0.98184000  1.0
  Ag  Ag2  1  0.71205800  0.71205800  0.59658500  1.0
  Ag  Ag3  1  0.26620900  0.26620900  0.90935300  1.0
  Ag  Ag4  1  0.57764400  0.57764400  0.37957800  1.0
  Ag  Ag5  1  0.28794200  0.28794200  0.40341500  1.0
  Ag  Ag6  1  0.42235600  0.42235600  0.62042200  1.0
  Ag  Ag7  1  0.73379100  0.73379100  0.09064700  1.0
  Te  Te8  1  0.55745300  0.55745300  0.68204000  1.0
  Te  Te9  1  0.81170900  0.81170900  0.73554900  1.0
  Te  Te10  1  0.44254700  0.44254700  0.31796000  1.0
  Te  Te11  1  0.18829100  0.18829100  0.26445100  1.0
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