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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-104848
  • 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: 4
  • Number of elements: 2
  • Element list: ['In', 'Ga']
  • Chemical System: Ga-In
  • Density: 6.255448361138256
  • Atomic Density: 0.04650950878980238
  • Unit Cell Volume: 86.00391842618289
  • Molar Volume: 12.948192566850777
  • Full Formula: In1 Ga3
  • Reduced Formula: InGa3
  • Formula Anonymous: AB3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m