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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100852
  • 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: 8
  • Number of elements: 4
  • Element list: ['Ba', 'In', 'Cu', 'O']
  • Chemical System: Ba-Cu-In-O
  • Density: 5.931983078491948
  • Atomic Density: 0.055276068415671537
  • Unit Cell Volume: 144.72809353662151
  • Molar Volume: 10.894661890049763
  • Full Formula: Ba2 In1 Cu1 O4
  • Reduced Formula: Ba2InCuO4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm