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  1. Third-Parties
  2. MatprojStructure
  3. mp-979414

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-979414
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['W', 'S', 'Cl']
  • Chemical System: Cl-S-W
  • Density: 2.7746179707078027
  • Atomic Density: 0.028026300087391317
  • Unit Cell Volume: 428.1692539715098
  • Molar Volume: 21.487462637671843
  • Full Formula: W2 S2 Cl8
  • Reduced Formula: WSCl4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -64.44833036
  • Final energy per atom: -5.370694196666666
  • 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.