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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-43396
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['Sr', 'Nb', 'N', 'O']
  • Chemical System: N-Nb-O-Sr
  • Density: 4.592186140948814
  • Atomic Density: 0.067403905986433
  • Unit Cell Volume: 356.0624514079451
  • Molar Volume: 8.934409173872107
  • Full Formula: Sr2 Nb6 N2 O14
  • Reduced Formula: SrNb3NO7
  • Formula Anonymous: ABC3D7
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m