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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-93817
  • 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: ['Yb', 'Cu', 'Au']
  • Chemical System: Au-Cu-Yb
  • Density: 11.735646169504722
  • Atomic Density: 0.0679347462233787
  • Unit Cell Volume: 88.32004730349891
  • Molar Volume: 8.864595946525482
  • Full Formula: Yb1 Cu4 Au1
  • Reduced Formula: YbCu4Au
  • Formula Anonymous: ABC4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m