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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-27196
  • 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: 21
  • Number of elements: 3
  • Element list: ['Rb', 'Ti', 'O']
  • Chemical System: O-Rb-Ti
  • Density: 3.9783850880182134
  • Atomic Density: 0.07552976839078716
  • Unit Cell Volume: 278.0360703788614
  • Molar Volume: 7.973201677041762
  • Full Formula: Rb2 Ti6 O13
  • Reduced Formula: Rb2Ti6O13
  • Formula Anonymous: A2B6C13
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m