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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-57143
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 28
  • Number of elements: 3
  • Element list: ['Na', 'C', 'O']
  • Chemical System: C-Na-O
  • Density: 2.232212354592646
  • Atomic Density: 0.08792638586814994
  • Unit Cell Volume: 318.4482078222505
  • Molar Volume: 6.849071186697591
  • Full Formula: Na4 C12 O12
  • Reduced Formula: Na(CO)3
  • Formula Anonymous: AB3C3
  • Spacegroup Number: 70
  • Spacegroup Symbol: Fddd1
  • Crystal System: orthorhombic
  • Pointgroup: mmm