TeMoWSe2S

High-Entropy Materials HEA

MP-ID: mp-1028528 · Space group: P3m1 (#156)

Materials Project API

Basic Information

Formula

TeMoWSe2S

MP-ID

mp-1028528

Elements

Sites

Density

5.3739

g/cm³

Volume

369.17

Å³

Cell a

3.3462

Cell b

3.3462

Cell c

38.0711

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
2.32	38.0711	75.2	(0,0,0,1)
4.64	19.0356	100.0	(0,0,0,2)
6.97	12.6904	14.6	(0,0,0,3)
9.29	9.5178	1.7	(0,0,0,4)
11.62	7.6142	20.3	(0,0,0,5)
13.96	6.3452	3.2	(0,0,0,6)
30.86	2.8979	7.1	(1,0,-1,0)
31.22	2.8649	2.3	(1,0,-1,2)
33.08	2.7084	3.1	(1,0,-1,5)
34.01	2.6360	3.1	(1,0,-1,6)
36.30	2.4751	5.8	(1,-1,0,8)
36.30	2.4751	11.5	(1,0,-1,8)
39.06	2.3059	4.6	(1,0,-1,10)
40.60	2.2219	1.4	(1,0,-1,11)
43.96	2.0599	9.5	(1,0,-1,13)
45.76	1.9830	1.8	(1,0,-1,14)
50.33	1.8129	1.6	(0,0,0,21)
54.87	1.6731	3.4	(2,-1,-1,0)
54.87	1.6731	1.7	(1,1,-2,0)
55.10	1.6667	1.2	(2,-1,-1,2)
56.30	1.6341	1.5	(2,-1,-1,5)
60.21	1.5369	1.0	(1,0,-1,21)
67.58	1.3861	1.8	(2,0,-2,8)
72.83	1.2987	1.4	(2,0,-2,13)

Get direct link

Energy Properties

Formation Energy/atom

-0.33904

eV/atom

Energy/atom

-23.59140

eV/atom

Energy above Hull

0.2971

eV/atom

Uncorrected Energy

-6.8494

eV/atom

Volume/atom

30.76

Å³

c/a Ratio

11.3775

Electronic Properties

Metallic

Metal

Band Gap

Direct Gap

CBM

N/A

Magnetic Properties

Magnetic

Total Mag. Moment

0.0001

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

Se · 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

1.5607

HEA criterion (>1.0 = high entropy)

Mix Entropy ΔS

12.9757

J/mol·K

Ω Parameter

7.7089

Ω > 1.1 favors solid solution

Atomic Size Mismatch δr

11.764%

δr < 6.6% favors single-phase solid solution

Electronegativity Diff Δχ

0.1936

smaller = more stable mixing

VEC

5.000

valence electron concentration, affects phase stability

Mix Enthalpy ΔH_mix

2.438

kJ/mol; negative = exothermic mixing

Entropy Norm

0.9697

SS Former

Phase Tendency

Related Tasks

Related computation task IDs (2)

aaacgnor aaaeaqsb

Citation & References

Materials Project Page

https://materialsproject.org/materials/mp-1028528

Reference Citation

The crystal structure and related material properties of TeMoWSe2S were obtained from the Materials Project database (MP-ID: mp-1028528, 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…

Style: Ball & Stick | Drag to rotate · Scroll to zoom · Right-click to pan

Raw CIF Data

# generated using pymatgen
data_TeMoWSe2S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.34619263
_cell_length_b   3.34619263
_cell_length_c   38.07110800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TeMoWSe2S
_chemical_formula_sum   'Te2 Mo2 W2 Se4 S2'
_cell_volume   369.17133284
_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  0.33333300  0.66666700  0.70765900  1.0
  Te  Te1  1  0.33333300  0.66666700  0.60742000  1.0
  Mo  Mo2  1  0.33333300  0.66666700  0.46965100  1.0
  Mo  Mo3  1  0.66666700  0.33333300  0.28180400  1.0
  W  W4  1  0.33333300  0.66666700  0.09390300  1.0
  W  W5  1  0.66666700  0.33333300  0.65757000  1.0
  Se  Se6  1  0.33333300  0.66666700  0.32557400  1.0
  Se  Se7  1  0.66666700  0.33333300  0.04992500  1.0
  Se  Se8  1  0.66666700  0.33333300  0.13789700  1.0
  Se  Se9  1  0.33333300  0.66666700  0.23803400  1.0
  S  S10  1  0.66666700  0.33333300  0.42983000  1.0
  S  S11  1  0.66666700  0.33333300  0.50948200  1.0

Get direct link