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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-300603
  • Created at: Sept. 4, 2022, 2:50 p.m.
  • Last updated at: Sept. 4, 2022, 2:50 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['H', 'Si']
  • Chemical System: H-Si
  • Density: 2.2885488463427976
  • Atomic Density: 0.17720687297021845
  • Unit Cell Volume: 22.57248792304034
  • Molar Volume: 3.3983674893987246
  • Full Formula: Si1 H3
  • Reduced Formula: SiH3
  • Formula Anonymous: AB3
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm