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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-33892
  • 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: 16
  • Number of elements: 4
  • Element list: ['H', 'C', 'S', 'O']
  • Chemical System: C-H-O-S
  • Density: 2.096701072776388
  • Atomic Density: 0.09175564026376365
  • Unit Cell Volume: 174.37620133221125
  • Molar Volume: 6.563237685104223
  • Full Formula: H4 C2 S2 O8
  • Reduced Formula: H2CSO4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 20
  • Spacegroup Symbol: C222_1
  • Crystal System: orthorhombic
  • Pointgroup: 222