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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-20907
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Rb', 'Ca', 'F']
  • Chemical System: Ca-F-Rb
  • Density: 3.386802256420674
  • Atomic Density: 0.055866350159321315
  • Unit Cell Volume: 89.49931373252149
  • Molar Volume: 10.779549304412908
  • Full Formula: Rb1 Ca1 F3
  • Reduced Formula: RbCaF3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m