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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35192
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Rb', 'N', 'O']
  • Chemical System: N-O-Rb
  • Density: 3.6238455739314617
  • Atomic Density: 0.03530508883714828
  • Unit Cell Volume: 339.89434371210274
  • Molar Volume: 17.057429844684197
  • Full Formula: Rb8 N3 O1
  • Reduced Formula: Rb8N3O
  • Formula Anonymous: AB3C8
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m