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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100589
  • 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: 10
  • Number of elements: 4
  • Element list: ['Na', 'Cu', 'Pd', 'F']
  • Chemical System: Cu-F-Na-Pd
  • Density: 3.9602421333170823
  • Atomic Density: 0.07228413580828344
  • Unit Cell Volume: 138.3429418942302
  • Molar Volume: 8.331206692395552
  • Full Formula: Na2 Cu1 Pd1 F6
  • Reduced Formula: Na2CuPdF6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m