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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-95306
  • 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: 20
  • Number of elements: 4
  • Element list: ['Ba', 'Sr', 'U', 'O']
  • Chemical System: Ba-O-Sr-U
  • Density: 6.529168599250721
  • Atomic Density: 0.05646935419776286
  • Unit Cell Volume: 354.17440635069875
  • Molar Volume: 10.664440643166728
  • Full Formula: Ba4 Sr2 U2 O12
  • Reduced Formula: Ba2SrUO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m