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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-20238
  • Created at: Sept. 4, 2022, 2:49 p.m.
  • Last updated at: Sept. 4, 2022, 2:49 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 8
  • Number of elements: 1
  • Element list: ['Na']
  • Chemical System: Na
  • Density: 1.7070059021633581
  • Atomic Density: 0.04471480204663898
  • Unit Cell Volume: 178.91167206008743
  • Molar Volume: 13.467890909410071
  • Full Formula: Na8
  • Reduced Formula: Na
  • Formula Anonymous: A
  • Spacegroup Number: 220
  • Spacegroup Symbol: I-43d
  • Crystal System: cubic
  • Pointgroup: -43m