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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-34454
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 12
  • Number of elements: 2
  • Element list: ['Si', 'O']
  • Chemical System: O-Si
  • Density: 1.8278843851563766
  • Atomic Density: 0.05496166418293202
  • Unit Cell Volume: 218.33400022349616
  • Molar Volume: 10.956984016998044
  • Full Formula: Si4 O8
  • Reduced Formula: SiO2
  • Formula Anonymous: AB2
  • Spacegroup Number: 46
  • Spacegroup Symbol: Ima2
  • Crystal System: orthorhombic
  • Pointgroup: mm2