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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-54803
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 2
  • Element list: ['Ga', 'Os']
  • Chemical System: Ga-Os
  • Density: 12.492992420577638
  • Atomic Density: 0.06846227104459934
  • Unit Cell Volume: 87.63951163833487
  • Molar Volume: 8.796291253728514
  • Full Formula: Ga4 Os2
  • Reduced Formula: Ga2Os
  • Formula Anonymous: AB2
  • Spacegroup Number: 70
  • Spacegroup Symbol: Fddd1
  • Crystal System: orthorhombic
  • Pointgroup: mmm