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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-120414
  • 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: ['Mn', 'Bi', 'O']
  • Chemical System: Bi-Mn-O
  • Density: 8.48787192788629
  • Atomic Density: 0.08193721037273935
  • Unit Cell Volume: 244.08934486563913
  • Molar Volume: 7.349701963985312
  • Full Formula: Mn4 Bi4 O12
  • Reduced Formula: MnBiO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m