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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-113720
  • 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: 5
  • Number of elements: 3
  • Element list: ['Sr', 'Sb', 'O']
  • Chemical System: O-Sb-Sr
  • Density: 5.770319596186635
  • Atomic Density: 0.06750703216206931
  • Unit Cell Volume: 74.06635782767218
  • Molar Volume: 8.920760648375394
  • Full Formula: Sr1 Sb1 O3
  • Reduced Formula: SrSbO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m