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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-22951
  • 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: 32
  • Number of elements: 4
  • Element list: ['Sr', 'Sn', 'S', 'F']
  • Chemical System: F-S-Sn-Sr
  • Density: 4.21343912522135
  • Atomic Density: 0.04741218563615221
  • Unit Cell Volume: 674.9319730917387
  • Molar Volume: 12.70167295432182
  • Full Formula: Sr8 Sn4 S12 F8
  • Reduced Formula: Sr2SnS3F2
  • Formula Anonymous: AB2C2D3
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm