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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-22617
  • 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: 8
  • Number of elements: 3
  • Element list: ['Ni', 'Sn', 'F']
  • Chemical System: F-Ni-Sn
  • Density: 4.686610960624407
  • Atomic Density: 0.0774853247868544
  • Unit Cell Volume: 103.24535674343876
  • Molar Volume: 7.771975889067544
  • Full Formula: Ni1 Sn1 F6
  • Reduced Formula: NiSnF6
  • Formula Anonymous: ABC6
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3