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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-22147
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['Rb', 'Na', 'Ho', 'F']
  • Chemical System: F-Ho-Na-Rb
  • Density: 4.532037139424057
  • Atomic Density: 0.057719763582966106
  • Unit Cell Volume: 173.25088287352474
  • Molar Volume: 10.433412034586395
  • Full Formula: Rb2 Na1 Ho1 F6
  • Reduced Formula: Rb2NaHoF6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 87
  • Spacegroup Symbol: I4/m
  • Crystal System: tetragonal
  • Pointgroup: 4/m