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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-19113
  • 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: 130
  • Number of elements: 2
  • Element list: ['C', 'Na']
  • Chemical System: C-Na
  • Density: 2.6901715535346877
  • Atomic Density: 0.13301405727574442
  • Unit Cell Volume: 977.3403102087462
  • Molar Volume: 4.527446860383951
  • Full Formula: Na2 C128
  • Reduced Formula: NaC64
  • Formula Anonymous: AB64
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm