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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-85506
  • 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: 18
  • Number of elements: 3
  • Element list: ['Si', 'H', 'O']
  • Chemical System: H-O-Si
  • Density: 2.052676706067422
  • Atomic Density: 0.08051125251863482
  • Unit Cell Volume: 223.5712330501105
  • Molar Volume: 7.479874640636276
  • Full Formula: Si4 H4 O10
  • Reduced Formula: Si2H2O5
  • Formula Anonymous: A2B2C5
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2