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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-49239
  • 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: 20
  • Number of elements: 4
  • Element list: ['Ce', 'Sc', 'B', 'O']
  • Chemical System: B-Ce-O-Sc
  • Density: 3.783297844131941
  • Atomic Density: 0.08930864422219413
  • Unit Cell Volume: 223.94248814528294
  • Molar Volume: 6.743065928777625
  • Full Formula: Ce1 Sc3 B4 O12
  • Reduced Formula: CeSc3(BO3)4
  • Formula Anonymous: AB3C4D12
  • Spacegroup Number: 155
  • Spacegroup Symbol: R32H
  • Crystal System: trigonal
  • Pointgroup: 32