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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-92709
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Ba', 'Co', 'Ge']
  • Chemical System: Ba-Co-Ge
  • Density: 6.686406960161772
  • Atomic Density: 0.05027360732588643
  • Unit Cell Volume: 99.45576349014935
  • Molar Volume: 11.978732142618966
  • Full Formula: Ba1 Co2 Ge2
  • Reduced Formula: Ba(CoGe)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm