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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-122726
  • 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: 4
  • Number of elements: 2
  • Element list: ['Yb', 'Ga']
  • Chemical System: Ga-Yb
  • Density: 7.052066757498073
  • Atomic Density: 0.044445357045225425
  • Unit Cell Volume: 89.99815202136402
  • Molar Volume: 13.549538490313317
  • Full Formula: Yb1 Ga3
  • Reduced Formula: YbGa3
  • Formula Anonymous: AB3
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m