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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-25887
  • 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: 30
  • Number of elements: 3
  • Element list: ['Rb', 'Ni', 'F']
  • Chemical System: F-Ni-Rb
  • Density: 4.654463904441579
  • Atomic Density: 0.06967174662818425
  • Unit Cell Volume: 430.5906117166887
  • Molar Volume: 8.643590912308017
  • Full Formula: Rb6 Ni6 F18
  • Reduced Formula: RbNiF3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm