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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-12641
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Na', 'Fe', 'O']
  • Chemical System: Fe-Na-O
  • Density: 3.2661675860675707
  • Atomic Density: 0.0709868718786988
  • Unit Cell Volume: 225.39378869011915
  • Molar Volume: 8.48345701200996
  • Full Formula: Na4 Fe4 O8
  • Reduced Formula: NaFeO2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 92
  • Spacegroup Symbol: P4_12_12
  • Crystal System: tetragonal
  • Pointgroup: 422