Te2Mo2W(SeS)2

高熵材料 HEA

MP-ID: mp-1026016 · Space group: P3m1 (#156)

Materials Project API

Basic Information

Formula

Te2Mo2W(SeS)2

MP-ID

mp-1026016

Elements

Sites

Density

4.5679

g/cm³

Volume

310.07

Å³

Cell a

3.3481

Cell b

3.3481

Cell c

31.9393

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 11)

2θ	d (Å)	I	hkl
2.77	31.9393	100.0	(0,0,0,1)
5.53	15.9697	4.4	(0,0,0,2)
8.31	10.6464	1.2	(0,0,0,3)
11.08	7.9848	6.3	(0,0,0,4)
30.84	2.8996	1.9	(1,0,-1,0)
30.97	2.8877	1.1	(1,0,-1,1)
35.25	2.5463	2.9	(1,0,-1,6)
36.72	2.4472	3.3	(1,0,-1,7)
42.09	2.1469	1.8	(1,0,-1,10)
44.14	2.0517	2.5	(1,0,-1,11)
54.84	1.6741	1.3	(2,-1,-1,0)

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Energy Properties

Formation Energy/atom

-0.43693

eV/atom

Energy/atom

-22.55220

eV/atom

Energy above Hull

0.2100

eV/atom

Uncorrected Energy

-6.7585

eV/atom

Volume/atom

34.45

Å³

c/a Ratio

9.5394

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

Element Composition (atomic fraction)

Composition Info

Major / Matrix Element

Te · 0.222

Element Family

Metalloid-Nonmetal

Solute Fraction

0.778

Interstitial Fraction

0.000

Composite Radar (normalized)

Element-Class Share

Mix Entropy ΔS/R

1.5811

HEA criterion (>1.0 = high entropy)

Mix Entropy ΔS

13.1452

J/mol·K

Ω Parameter

6.7348

Ω > 1.1 favors solid solution

Atomic Size Mismatch δr

12.416%

δr < 6.6% favors single-phase solid solution

Electronegativity Diff Δχ

0.2063

smaller = more stable mixing

VEC

5.111

valence electron concentration, affects phase stability

Mix Enthalpy ΔH_mix

2.754

kJ/mol; negative = exothermic mixing

Entropy Norm

0.9824

SS Former

Phase Tendency

Related Tasks

Related computation task IDs (3)

aaacgjzt aaadvjly aaadzfju

Citation & References

Materials Project Page

https://materialsproject.org/materials/mp-1026016

Reference Citation

The crystal structure and related material properties of Te2Mo2W(SeS)2 were obtained from the Materials Project database (MP-ID: mp-1026016, 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_Te2Mo2W(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.34813615
_cell_length_b   3.34813615
_cell_length_c   31.93933100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te2Mo2W(SeS)2
_chemical_formula_sum   'Te2 Mo2 W1 Se2 S2'
_cell_volume   310.07207335
_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
  Te  Te0  1  0.00000000  0.00000000  0.40537900  1.0
  Te  Te1  1  0.00000000  0.00000000  0.28662200  1.0
  Mo  Mo2  1  0.00000000  0.00000000  0.11519000  1.0
  Mo  Mo3  1  0.33333300  0.66666700  0.34603800  1.0
  W  W4  1  0.00000000  0.00000000  0.57970500  1.0
  Se  Se5  1  0.33333300  0.66666700  0.52733500  1.0
  Se  Se6  1  0.33333300  0.66666700  0.63209000  1.0
  S  S7  1  0.33333300  0.66666700  0.06776000  1.0
  S  S8  1  0.33333300  0.66666700  0.16272100  1.0

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