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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-10294
  • 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: 14
  • Number of elements: 4
  • Element list: ['Rb', 'Na', 'B', 'O']
  • Chemical System: B-Na-O-Rb
  • Density: 3.267362780307725
  • Atomic Density: 0.07239468936472226
  • Unit Cell Volume: 193.38435074247533
  • Molar Volume: 8.31848414965998
  • Full Formula: Rb2 Na4 B2 O6
  • Reduced Formula: RbNa2BO3
  • Formula Anonymous: ABC2D3
  • Spacegroup Number: 59
  • Spacegroup Symbol: Pmmn1
  • Crystal System: orthorhombic
  • Pointgroup: mmm