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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-89203
  • 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: 28
  • Number of elements: 3
  • Element list: ['Rb', 'Hf', 'F']
  • Chemical System: F-Hf-Rb
  • Density: 5.69456273698136
  • Atomic Density: 0.06687681619099252
  • Unit Cell Volume: 418.68021826929095
  • Molar Volume: 9.004825742304265
  • Full Formula: Rb4 Hf4 F20
  • Reduced Formula: RbHfF5
  • Formula Anonymous: ABC5
  • Spacegroup Number: 64
  • Spacegroup Symbol: Cmce
  • Crystal System: orthorhombic
  • Pointgroup: mmm