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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-85848
  • 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: 1
  • Element list: ['Ge']
  • Chemical System: Ge
  • Density: 6.094747234739133
  • Atomic Density: 0.05052784382833664
  • Unit Cell Volume: 158.32854509246843
  • Molar Volume: 11.918459810910651
  • Full Formula: Ge8
  • Reduced Formula: Ge
  • Formula Anonymous: A
  • Spacegroup Number: 69
  • Spacegroup Symbol: Fmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm