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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-21780
  • 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: 20
  • Number of elements: 3
  • Element list: ['Dy', 'B', 'O']
  • Chemical System: B-Dy-O
  • Density: 6.603613697802534
  • Atomic Density: 0.08984690023409307
  • Unit Cell Volume: 222.60089049138784
  • Molar Volume: 6.702669479202415
  • Full Formula: Dy4 B4 O12
  • Reduced Formula: DyBO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1