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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100799
  • 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: 10
  • Number of elements: 5
  • Element list: ['Sr', 'Ti', 'Mn', 'Bi', 'O']
  • Chemical System: Bi-Mn-O-Sr-Ti
  • Density: 7.088457993894346
  • Atomic Density: 0.08616780953920535
  • Unit Cell Volume: 116.05261934214676
  • Molar Volume: 6.988852092451064
  • Full Formula: Sr1 Ti1 Mn1 Bi1 O6
  • Reduced Formula: SrTiMnBiO6
  • Formula Anonymous: ABCDE6
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m