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  1. Third-Parties
  2. MatprojStructure
  3. mp-1025574

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1025574
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 9
  • Number of elements: 4
  • Element list: ['Te', 'Mo', 'W', 'Se']
  • Chemical System: Mo-Se-Te-W
  • Density: 5.477483311411618
  • Atomic Density: 0.028693056628210135
  • Unit Cell Volume: 313.6647348735748
  • Molar Volume: 20.988146498408316
  • Full Formula: Te2 Mo1 W2 Se4
  • Reduced Formula: Te2Mo(WSe2)2
  • Formula Anonymous: AB2C2D4
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2

Thermodynamics:

  • Final energy: -63.6945551
  • Final energy per atom: -7.077172788888889
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.