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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-16646
  • 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: ['Li', 'Y', 'Ga']
  • Chemical System: Ga-Li-Y
  • Density: 5.55989898200624
  • Atomic Density: 0.05360932440166231
  • Unit Cell Volume: 111.92082845599063
  • Molar Volume: 11.233383048963152
  • Full Formula: Li1 Y1 Ga4
  • Reduced Formula: LiYGa4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2