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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-996598
  • Created at: Sept. 4, 2022, 3:26 p.m.
  • Last updated at: Sept. 4, 2022, 3:26 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 4
  • Element list: ['Fe', 'Li', 'Na', 'Os']
  • Chemical System: Fe-Li-Na-Os
  • Density: 8.660145640938797
  • Atomic Density: 0.07558192164736868
  • Unit Cell Volume: 52.922708404560076
  • Molar Volume: 7.967699985317395
  • Full Formula: Na1 Li1 Fe1 Os1
  • Reduced Formula: NaLiFeOs
  • Formula Anonymous: ABCD
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m