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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-95250
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 42
  • Number of elements: 6
  • Element list: ['H', 'C', 'S', 'N', 'O', 'F']
  • Chemical System: C-F-H-N-O-S
  • Density: 2.3337234784159016
  • Atomic Density: 0.08192882032523653
  • Unit Cell Volume: 512.6401165459323
  • Molar Volume: 7.350454621577165
  • Full Formula: H4 C4 S6 N4 O12 F12
  • Reduced Formula: H2C2S3N2(OF)6
  • Formula Anonymous: A2B2C2D3E6F6
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m