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  1. Third-Parties
  2. MatprojStructure
  3. mp-1025588

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-1025588
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 9
  • Number of elements: 3
  • Element list: ['W', 'Se', 'S']
  • Chemical System: S-Se-W
  • Density: 5.5041620308677315
  • Atomic Density: 0.032026274758149856
  • Unit Cell Volume: 281.0192589667249
  • Molar Volume: 18.803750375205663
  • Full Formula: W3 Se4 S2
  • Reduced Formula: W3(Se2S)2
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2

Thermodynamics:

  • Final energy: -69.71043579
  • Final energy per atom: -7.745603976666668
  • 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.