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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-88328
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 40
  • Number of elements: 5
  • Element list: ['H', 'C', 'S', 'N', 'O']
  • Chemical System: C-H-N-O-S
  • Density: 1.7921234926777323
  • Atomic Density: 0.0998192182248609
  • Unit Cell Volume: 400.72443675017314
  • Molar Volume: 6.033047410203149
  • Full Formula: H16 C4 S4 N8 O8
  • Reduced Formula: H4CS(NO)2
  • Formula Anonymous: ABC2D2E4
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm