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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-26764
  • 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: 16
  • Number of elements: 4
  • Element list: ['Rb', 'Na', 'Co', 'O']
  • Chemical System: Co-Na-O-Rb
  • Density: 3.1050925153678643
  • Atomic Density: 0.065004461311217
  • Unit Cell Volume: 246.136952406974
  • Molar Volume: 9.264196085201364
  • Full Formula: Rb1 Na7 Co2 O6
  • Reduced Formula: RbNa7(CoO3)2
  • Formula Anonymous: AB2C6D7
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m