TeMo2Se2S

High-Entropy Materials HEA

MP-ID: mp-1027576 · Space group: P3m1 (#156)

Materials Project API

Basic Information

Formula

TeMo2Se2S

MP-ID

mp-1027576

Elements

Sites

Density

4.1849

g/cm³

Volume

404.31

Å³

Cell a

3.3436

Cell b

3.3436

Cell c

41.7588

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 5)

2θ	d (Å)	I	hkl
2.12	41.7588	100.0	(0,0,0,1)
4.23	20.8794	4.3	(0,0,0,2)
10.59	8.3518	5.8	(0,0,0,5)
35.45	2.5321	1.8	(1,0,-1,8)
42.01	2.1508	2.0	(1,0,-1,13)

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Energy Properties

Formation Energy/atom

-0.49656

eV/atom

Energy/atom

-19.53295

eV/atom

Energy above Hull

0.1968

eV/atom

Uncorrected Energy

-6.5763

eV/atom

Volume/atom

33.69

Å³

c/a Ratio

12.4891

Electronic Properties

Metallic

Metal

Band Gap

Direct Gap

CBM

N/A

Magnetic Properties

Magnetic

Total Mag. Moment

0.0004

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

Mo · 0.333

Element Family

4d-TM

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

11.0152

Ω > 1.1 favors solid solution

Atomic Size Mismatch δr

11.764%

δr < 6.6% favors single-phase solid solution

Electronegativity Diff Δχ

0.2112

smaller = more stable mixing

VEC

5.000

valence electron concentration, affects phase stability

Mix Enthalpy ΔH_mix

1.320

kJ/mol; negative = exothermic mixing

Entropy Norm

0.9591

SS Former

Phase Tendency

Related Tasks

Related computation task IDs (2)

aaacgmef aaadzrph

Citation & References

Materials Project Page

https://materialsproject.org/materials/mp-1027576

Reference Citation

The crystal structure and related material properties of TeMo2Se2S were obtained from the Materials Project database (MP-ID: mp-1027576, 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

Loading 3D structure…

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Raw CIF Data

# generated using pymatgen
data_TeMo2Se2S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.34361069
_cell_length_b   3.34361069
_cell_length_c   41.75879000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TeMo2Se2S
_chemical_formula_sum   'Te2 Mo4 Se4 S2'
_cell_volume   404.30572274
_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  0.66666700  0.33333300  0.42437000  1.0
  Te  Te1  1  0.66666700  0.33333300  0.51531400  1.0
  Mo  Mo2  1  0.33333300  0.66666700  0.09375100  1.0
  Mo  Mo3  1  0.33333300  0.66666700  0.46982400  1.0
  Mo  Mo4  1  0.66666700  0.33333300  0.27940600  1.0
  Mo  Mo5  1  0.66666700  0.33333300  0.65993700  1.0
  Se  Se6  1  0.33333300  0.66666700  0.31930400  1.0
  Se  Se7  1  0.33333300  0.66666700  0.69985000  1.0
  Se  Se8  1  0.33333300  0.66666700  0.23947700  1.0
  Se  Se9  1  0.33333300  0.66666700  0.62003300  1.0
  S  S10  1  0.66666700  0.33333300  0.05740300  1.0
  S  S11  1  0.66666700  0.33333300  0.13007800  1.0

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