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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-57797
  • 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: 24
  • Number of elements: 3
  • Element list: ['Sr', 'B', 'O']
  • Chemical System: B-O-Sr
  • Density: 3.949715439705762
  • Atomic Density: 0.11752826452829114
  • Unit Cell Volume: 204.2061975161964
  • Molar Volume: 5.123993606278739
  • Full Formula: Sr2 B8 O14
  • Reduced Formula: SrB4O7
  • Formula Anonymous: AB4C7
  • Spacegroup Number: 31
  • Spacegroup Symbol: Pmn2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2