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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-63284
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Tb', 'Ni', 'Au']
  • Chemical System: Au-Ni-Tb
  • Density: 11.527091970709156
  • Atomic Density: 0.0705148022277552
  • Unit Cell Volume: 85.08851773590241
  • Molar Volume: 8.54025051442268
  • Full Formula: Tb1 Ni4 Au1
  • Reduced Formula: TbNi4Au
  • Formula Anonymous: ABC4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m