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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-88682
  • 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: 36
  • Number of elements: 4
  • Element list: ['Rb', 'Na', 'Pb', 'O']
  • Chemical System: Na-O-Pb-Rb
  • Density: 4.788126414489898
  • Atomic Density: 0.047133543780916276
  • Unit Cell Volume: 763.787254515242
  • Molar Volume: 12.776762103846481
  • Full Formula: Rb12 Na4 Pb4 O16
  • Reduced Formula: Rb3NaPbO4
  • Formula Anonymous: ABC3D4
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m