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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-106225
  • 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: 10
  • Number of elements: 3
  • Element list: ['Rb', 'Lu', 'Cl']
  • Chemical System: Cl-Lu-Rb
  • Density: 3.065864394024863
  • Atomic Density: 0.02866542378075784
  • Unit Cell Volume: 348.8523343133923
  • Molar Volume: 21.008378616898263
  • Full Formula: Rb3 Lu1 Cl6
  • Reduced Formula: Rb3LuCl6
  • Formula Anonymous: AB3C6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m