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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-89379
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['Rb', 'Ni', 'F']
  • Chemical System: F-Ni-Rb
  • Density: 4.121971135794305
  • Atomic Density: 0.07051012325741442
  • Unit Cell Volume: 255.28249233498863
  • Molar Volume: 8.540817235582903
  • Full Formula: Rb2 Ni4 F12
  • Reduced Formula: RbNi2F6
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m