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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-79001
  • 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: 4
  • Number of elements: 2
  • Element list: ['Tb', 'Yb']
  • Chemical System: Tb-Yb
  • Density: 8.583985713217936
  • Atomic Density: 0.03182067926127201
  • Unit Cell Volume: 125.70441904011393
  • Molar Volume: 18.925242640339754
  • Full Formula: Tb3 Yb1
  • Reduced Formula: Tb3Yb
  • Formula Anonymous: AB3
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm