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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-11290
  • 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: 18
  • Number of elements: 4
  • Element list: ['Ca', 'V', 'Bi', 'O']
  • Chemical System: Bi-Ca-O-V
  • Density: 4.8216555748482195
  • Atomic Density: 0.06599309064303943
  • Unit Cell Volume: 272.7558267783377
  • Molar Volume: 9.125411010940704
  • Full Formula: Ca2 V2 Bi2 O12
  • Reduced Formula: CaVBiO6
  • Formula Anonymous: ABCD6
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2