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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-51985
  • 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: 22
  • Number of elements: 3
  • Element list: ['Rb', 'Ni', 'F']
  • Chemical System: F-Ni-Rb
  • Density: 4.019404194198394
  • Atomic Density: 0.059421588843369635
  • Unit Cell Volume: 370.23580870565695
  • Molar Volume: 10.134600701899545
  • Full Formula: Rb6 Ni2 F14
  • Reduced Formula: Rb3NiF7
  • Formula Anonymous: AB3C7
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm