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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-109658
  • 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: 6
  • Number of elements: 3
  • Element list: ['Yb', 'Ge', 'Au']
  • Chemical System: Au-Ge-Yb
  • Density: 11.772378174464663
  • Atomic Density: 0.048048436452070055
  • Unit Cell Volume: 124.87399056127879
  • Molar Volume: 12.533479140382203
  • Full Formula: Yb2 Ge2 Au2
  • Reduced Formula: YbGeAu
  • Formula Anonymous: ABC
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m