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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-113188
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['Ba', 'Cu', 'Si', 'O']
  • Chemical System: Ba-Cu-O-Si
  • Density: 4.168572570355388
  • Atomic Density: 0.07110724663701509
  • Unit Cell Volume: 281.26528512761934
  • Molar Volume: 8.469095689700291
  • Full Formula: Ba2 Cu2 Si4 O12
  • Reduced Formula: BaCu(SiO3)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm