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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-31882
  • 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: 16
  • Number of elements: 4
  • Element list: ['Fe', 'N', 'Cl', 'O']
  • Chemical System: Cl-Fe-N-O
  • Density: 2.290796051605545
  • Atomic Density: 0.06086820117105078
  • Unit Cell Volume: 262.86303344232357
  • Molar Volume: 9.893738674939124
  • Full Formula: Fe2 N6 Cl2 O6
  • Reduced Formula: FeN3ClO3
  • Formula Anonymous: ABC3D3
  • Spacegroup Number: 186
  • Spacegroup Symbol: P6_3mc
  • Crystal System: hexagonal
  • Pointgroup: 6mm