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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98530
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 19
  • Number of elements: 4
  • Element list: ['Sr', 'Sc', 'B', 'O']
  • Chemical System: B-O-Sc-Sr
  • Density: 3.6169367201544698
  • Atomic Density: 0.08543797396076973
  • Unit Cell Volume: 222.38355053602007
  • Molar Volume: 7.048552863349927
  • Full Formula: Sr2 Sc2 B4 O11
  • Reduced Formula: Sr2Sc2B4O11
  • Formula Anonymous: A2B2C4D11
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1