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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-86536
  • 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: 10
  • Number of elements: 4
  • Element list: ['Cr', 'Fe', 'Bi', 'O']
  • Chemical System: Bi-Cr-Fe-O
  • Density: 8.900869093512304
  • Atomic Density: 0.08620526396741274
  • Unit Cell Volume: 116.00219684705327
  • Molar Volume: 6.985815578821829
  • Full Formula: Cr1 Fe1 Bi2 O6
  • Reduced Formula: CrFe(BiO3)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 146
  • Spacegroup Symbol: R3H
  • Crystal System: trigonal
  • Pointgroup: 3