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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-106478
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 2
  • Element list: ['Na', 'O']
  • Chemical System: Na-O
  • Density: 2.4979166944641658
  • Atomic Density: 0.07716402387537913
  • Unit Cell Volume: 103.67525691661831
  • Molar Volume: 7.804337381012989
  • Full Formula: Na4 O4
  • Reduced Formula: NaO
  • Formula Anonymous: AB
  • Spacegroup Number: 57
  • Spacegroup Symbol: Pbcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm