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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-108072
  • 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: 3
  • Number of elements: 3
  • Element list: ['Sr', 'Ga', 'Si']
  • Chemical System: Ga-Si-Sr
  • Density: 4.278092410672268
  • Atomic Density: 0.0416817393608739
  • Unit Cell Volume: 71.9739638028652
  • Molar Volume: 14.447911369199971
  • Full Formula: Sr1 Ga1 Si1
  • Reduced Formula: SrGaSi
  • Formula Anonymous: ABC
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2