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  1. Third-Parties
  2. MatprojStructure
  3. mp-8652

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-8652
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 21
  • Number of elements: 2
  • Element list: ['S', 'F']
  • Chemical System: F-S
  • Density: 2.3918511008138257
  • Atomic Density: 0.06903437656031651
  • Unit Cell Volume: 304.19627215220726
  • Molar Volume: 8.723394140799334
  • Full Formula: S3 F18
  • Reduced Formula: SF6
  • Formula Anonymous: AB6
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -90.98985544
  • Final energy per atom: -4.3328502590476194
  • 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.