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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-5119
  • 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: 10
  • Number of elements: 4
  • Element list: ['Ba', 'U', 'Cu', 'O']
  • Chemical System: Ba-Cu-O-U
  • Density: 5.240906994003536
  • Atomic Density: 0.04695074578323263
  • Unit Cell Volume: 212.98916200754513
  • Molar Volume: 12.826507139638808
  • Full Formula: Ba2 U1 Cu1 O6
  • Reduced Formula: Ba2UCuO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm