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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-111232
  • 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: 10
  • Number of elements: 3
  • Element list: ['Rb', 'Rh', 'F']
  • Chemical System: F-Rb-Rh
  • Density: 4.125631272398835
  • Atomic Density: 0.052493488257757126
  • Unit Cell Volume: 190.49981877556536
  • Molar Volume: 11.472167234209454
  • Full Formula: Rb3 Rh1 F6
  • Reduced Formula: Rb3RhF6
  • Formula Anonymous: AB3C6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m