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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-56635
  • 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: 12
  • Number of elements: 4
  • Element list: ['Na', 'Fe', 'Se', 'O']
  • Chemical System: Fe-Na-O-Se
  • Density: 3.7608111286093626
  • Atomic Density: 0.07451065958676235
  • Unit Cell Volume: 161.050782083426
  • Molar Volume: 8.082253993453978
  • Full Formula: Na1 Fe1 Se2 O8
  • Reduced Formula: NaFe(SeO4)2
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m