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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-52225
  • 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: 18
  • Number of elements: 3
  • Element list: ['Ti', 'Sn', 'O']
  • Chemical System: O-Sn-Ti
  • Density: 5.485259137332667
  • Atomic Density: 0.08595830410160268
  • Unit Cell Volume: 209.40385211327583
  • Molar Volume: 7.005885961735393
  • Full Formula: Ti3 Sn3 O12
  • Reduced Formula: TiSnO4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m