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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-37692
  • 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: 24
  • Number of elements: 3
  • Element list: ['Yb', 'B', 'Ru']
  • Chemical System: B-Ru-Yb
  • Density: 8.745184462640049
  • Atomic Density: 0.09956968903694263
  • Unit Cell Volume: 241.03720953768823
  • Molar Volume: 6.048166684306554
  • Full Formula: Yb4 B16 Ru4
  • Reduced Formula: YbB4Ru
  • Formula Anonymous: ABC4
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm