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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-57313
  • 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: 23
  • Number of elements: 4
  • Element list: ['Mn', 'Bi', 'N', 'O']
  • Chemical System: Bi-Mn-N-O
  • Density: 6.38386357202953
  • Atomic Density: 0.08033353698512104
  • Unit Cell Volume: 286.3063281311757
  • Molar Volume: 7.496421776020381
  • Full Formula: Mn4 Bi3 N1 O15
  • Reduced Formula: Mn4Bi3NO15
  • Formula Anonymous: AB3C4D15
  • Spacegroup Number: 149
  • Spacegroup Symbol: P312
  • Crystal System: trigonal
  • Pointgroup: 312