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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-46102
  • 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', 'Bi', 'O']
  • Chemical System: Bi-Dy-O
  • Density: 8.633737098929307
  • Atomic Density: 0.058720772771061684
  • Unit Cell Volume: 340.5949727190281
  • Molar Volume: 10.255554339311734
  • Full Formula: Dy2 Bi6 O12
  • Reduced Formula: Dy(BiO2)3
  • Formula Anonymous: AB3C6
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3