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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-57300
  • 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: 14
  • Number of elements: 4
  • Element list: ['K', 'Na', 'Fe', 'O']
  • Chemical System: Fe-K-Na-O
  • Density: 2.953276388031667
  • Atomic Density: 0.06072066739621475
  • Unit Cell Volume: 230.56400069925357
  • Molar Volume: 9.917777617140311
  • Full Formula: K4 Na2 Fe2 O6
  • Reduced Formula: K2NaFeO3
  • Formula Anonymous: ABC2D3
  • Spacegroup Number: 67
  • Spacegroup Symbol: Cmme
  • Crystal System: orthorhombic
  • Pointgroup: mmm