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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-33859
  • 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: 9
  • Number of elements: 2
  • Element list: ['Si', 'H']
  • Chemical System: H-Si
  • Density: 0.5516445597979189
  • Atomic Density: 0.08270965771037252
  • Unit Cell Volume: 108.81437850360395
  • Molar Volume: 7.281061156229123
  • Full Formula: Si1 H8
  • Reduced Formula: SiH8
  • Formula Anonymous: AB8
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2