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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-94831
  • 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: 7
  • Number of elements: 2
  • Element list: ['Sr', 'B']
  • Chemical System: B-Sr
  • Density: 3.439152856819524
  • Atomic Density: 0.09507590089750154
  • Unit Cell Volume: 73.6253870215386
  • Molar Volume: 6.334034916474037
  • Full Formula: Sr1 B6
  • Reduced Formula: SrB6
  • Formula Anonymous: AB6
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m