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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-9758
  • 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: 10
  • Number of elements: 4
  • Element list: ['Sr', 'Ga', 'Sb', 'O']
  • Chemical System: Ga-O-Sb-Sr
  • Density: 6.119529707835587
  • Atomic Density: 0.07964366589843233
  • Unit Cell Volume: 125.55926309008379
  • Molar Volume: 7.561355560503572
  • Full Formula: Sr2 Ga1 Sb1 O6
  • Reduced Formula: Sr2GaSbO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m