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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-2679
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Ca', 'Pd', 'F']
  • Chemical System: Ca-F-Pd
  • Density: 3.8316230719873774
  • Atomic Density: 0.07086556418165921
  • Unit Cell Volume: 112.88980892740128
  • Molar Volume: 8.49797899662894
  • Full Formula: Ca1 Pd1 F6
  • Reduced Formula: CaPdF6
  • Formula Anonymous: ABC6
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3