Te2W2SeS

High-Entropy Materials HEA

MP-ID: mp-1028590 · Space group: P3m1 (#156)

Materials Project API

Basic Information

Formula

Te2W2SeS

MP-ID

mp-1028590

Elements

Sites

Density

6.2816

g/cm³

Volume

388.01

Å³

Cell a

3.3972

Cell b

3.3972

Cell c

38.8225

α Angle

90.00

β Angle

90.00

γ Angle

120.00

Space Group

P3m1

Point Group

Crystal System

Trigonal

Bravais Lattice

Stability

Packing Fraction

0.7405

X-ray Diffraction

Diffraction Pattern

Target / Radiation

X-axis: 2θ (°); Y-axis: relative intensity; Cu Kα ; λ=1.5418 Å

Diffraction Peaks (Top 24)

2θ	d (Å)	I	hkl
2.28	38.8225	100.0	(0,0,0,1)
4.55	19.4112	57.0	(0,0,0,2)
6.83	12.9408	7.7	(0,0,0,3)
11.40	7.7645	18.7	(0,0,0,5)
13.69	6.4704	4.0	(0,0,0,6)
30.38	2.9421	1.9	(0,1,-1,0)
30.38	2.9420	1.9	(1,0,-1,0)
30.38	2.9420	1.9	(1,-1,0,0)
35.69	2.5158	2.5	(0,1,-1,-8)
35.69	2.5158	2.5	(0,1,-1,8)
35.69	2.5158	2.5	(1,0,-1,-8)
35.69	2.5158	2.5	(1,-1,0,8)
35.69	2.5158	2.5	(1,0,-1,8)
35.69	2.5158	2.5	(1,-1,0,-8)
43.16	2.0958	1.4	(0,1,-1,-13)
43.16	2.0958	1.4	(0,1,-1,13)
43.16	2.0958	1.4	(1,0,-1,-13)
43.16	2.0958	1.4	(1,-1,0,13)
43.16	2.0958	1.4	(1,0,-1,13)
43.16	2.0958	1.4	(1,-1,0,-13)
49.29	1.8487	1.4	(0,0,0,21)
53.98	1.6986	1.5	(1,1,-2,0)
53.98	1.6986	1.5	(1,-2,1,0)
53.98	1.6986	1.5	(2,-1,-1,0)

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Energy Properties

Formation Energy/atom

-0.27818

eV/atom

Energy/atom

-29.59745

eV/atom

Energy above Hull

0.1519

eV/atom

Uncorrected Energy

-6.9630

eV/atom

Volume/atom

32.33

Å³

c/a Ratio

11.4280

Electronic Properties

Metallic

Metal

Band Gap

Direct Gap

CBM

N/A

Magnetic Properties

Magnetic

Total Mag. Moment

0.0000

μB

Mag. Ordering

Mag. Sites

Magnetization/Volume

0.000000

μB/Å³

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)

Composition Info

Major / Matrix Element

Te · 0.333

Element Family

Metalloid-Nonmetal

Solute Fraction

0.667

Interstitial Fraction

0.000

High-Entropy Alloy Features

Composite Radar (normalized)

Element-Class Share

Mix Entropy ΔS/R

1.3297

HEA criterion (>1.0 = high entropy)

Mix Entropy ΔS

11.0548

J/mol·K

Ω Parameter

5.0353

Ω > 1.1 favors solid solution

Atomic Size Mismatch δr

11.439%

δr < 6.6% favors single-phase solid solution

Electronegativity Diff Δχ

0.1905

smaller = more stable mixing

VEC

5.000

valence electron concentration, affects phase stability

Mix Enthalpy ΔH_mix

3.556

kJ/mol; negative = exothermic mixing

Entropy Norm

0.9591

SS Former

Phase Tendency

Related Tasks

Related computation task IDs (2)

aaacgnqy aaaeanvb

Citation & References

Materials Project Page

https://materialsproject.org/materials/mp-1028590

Reference Citation

The crystal structure and related material properties of Te2W2SeS were obtained from the Materials Project database (MP-ID: mp-1028590, 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

3D Crystal Structure Rendering

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Raw CIF Data

# generated using pymatgen
data_Te2W2SeS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39715300
_cell_length_b   3.39717494
_cell_length_c   38.82248000
_cell_angle_alpha   90.00013761
_cell_angle_beta   89.99999262
_cell_angle_gamma   119.99974027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te2W2SeS
_chemical_formula_sum   'Te4 W4 Se2 S2'
_cell_volume   388.01459532
_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
  Te  Te0  1  0.33336000  0.66672000  0.70603100  1.0
  Te  Te1  1  0.66664300  0.33328400  0.04544100  1.0
  Te  Te2  1  0.66664500  0.33329000  0.14242300  1.0
  Te  Te3  1  0.33336700  0.66673400  0.60905000  1.0
  W  W4  1  0.33330900  0.66661700  0.09390200  1.0
  W  W5  1  0.33330600  0.66661100  0.46964800  1.0
  W  W6  1  0.66668800  0.33337600  0.28178800  1.0
  W  W7  1  0.66669100  0.33338300  0.65757500  1.0
  Se  Se8  1  0.66663600  0.33327000  0.42704000  1.0
  Se  Se9  1  0.66664500  0.33329000  0.51224700  1.0
  S  S10  1  0.33335500  0.66671000  0.32061900  1.0
  S  S11  1  0.33335600  0.66671400  0.24298500  1.0

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