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  1. Third-Parties
  2. MatprojStructure
  3. mp-8560

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-8560
  • 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: 7
  • Number of elements: 2
  • Element list: ['S', 'F']
  • Chemical System: F-S
  • Density: 2.2572553237937902
  • Atomic Density: 0.06514962990904377
  • Unit Cell Volume: 107.44496952281676
  • Molar Volume: 9.24355329171875
  • Full Formula: S1 F6
  • Reduced Formula: SF6
  • Formula Anonymous: AB6
  • Spacegroup Number: 229
  • Spacegroup Symbol: Im-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -30.34303356
  • Final energy per atom: -4.33471908
  • 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.