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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-92177
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 2
  • Element list: ['Si', 'Ge']
  • Chemical System: Ge-Si
  • Density: 2.6575212278811686
  • Atomic Density: 0.04755327908161445
  • Unit Cell Volume: 168.23235231096913
  • Molar Volume: 12.663986325032091
  • Full Formula: Si7 Ge1
  • Reduced Formula: Si7Ge
  • Formula Anonymous: AB7
  • Spacegroup Number: 215
  • Spacegroup Symbol: P-43m
  • Crystal System: cubic
  • Pointgroup: -43m