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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-25634
  • 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: 20
  • Number of elements: 4
  • Element list: ['Ba', 'Ca', 'U', 'O']
  • Chemical System: Ba-Ca-O-U
  • Density: 6.473263978666061
  • Atomic Density: 0.06008858207645679
  • Unit Cell Volume: 332.84193616937034
  • Molar Volume: 10.022104952214416
  • Full Formula: Ba4 Ca2 U2 O12
  • Reduced Formula: Ba2CaUO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m