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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-110390
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Sr', 'Th', 'F']
  • Chemical System: F-Sr-Th
  • Density: 6.437131722915528
  • Atomic Density: 0.07151472254388129
  • Unit Cell Volume: 111.8650777829868
  • Molar Volume: 8.42084055671869
  • Full Formula: Sr1 Th1 F6
  • Reduced Formula: SrThF6
  • Formula Anonymous: ABC6
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2