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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-104796
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 2
  • Element list: ['Rb', 'O']
  • Chemical System: O-Rb
  • Density: 4.021592415496515
  • Atomic Density: 0.03886687182256588
  • Unit Cell Volume: 154.37311310750854
  • Molar Volume: 15.49427694488029
  • Full Formula: Rb4 O2
  • Reduced Formula: Rb2O
  • Formula Anonymous: AB2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m