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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-117153
  • 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: 24
  • Number of elements: 5
  • Element list: ['C', 'S', 'N', 'O', 'F']
  • Chemical System: C-F-N-O-S
  • Density: 1.948465843364294
  • Atomic Density: 0.06699306155842549
  • Unit Cell Volume: 358.2460547659745
  • Molar Volume: 8.989200702147365
  • Full Formula: C8 S4 N4 O4 F4
  • Reduced Formula: C2SNOF
  • Formula Anonymous: ABCDE2
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm