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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-14736
  • 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: 3
  • Number of elements: 2
  • Element list: ['Sm', 'Ga']
  • Chemical System: Ga-Sm
  • Density: 7.3782571052878225
  • Atomic Density: 0.04599584156318551
  • Unit Cell Volume: 65.22328754174077
  • Molar Volume: 13.092793946877245
  • Full Formula: Sm1 Ga2
  • Reduced Formula: SmGa2
  • Formula Anonymous: AB2
  • Spacegroup Number: 191
  • Spacegroup Symbol: P6/mmm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm