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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-30084
  • 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: 28
  • Number of elements: 4
  • Element list: ['Sn', 'H', 'C', 'O']
  • Chemical System: C-H-O-Sn
  • Density: 3.561655825897835
  • Atomic Density: 0.078305765844029
  • Unit Cell Volume: 357.5726474059517
  • Molar Volume: 7.6905457664446075
  • Full Formula: Sn4 H4 C8 O12
  • Reduced Formula: SnHC2O3
  • Formula Anonymous: ABC2D3
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m