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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-41476
  • 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: 4
  • Number of elements: 3
  • Element list: ['Lu', 'Pd', 'Ru']
  • Chemical System: Lu-Pd-Ru
  • Density: 12.205283305846963
  • Atomic Density: 0.05274400392440171
  • Unit Cell Volume: 75.83800436791304
  • Molar Volume: 11.41767843152668
  • Full Formula: Lu2 Pd1 Ru1
  • Reduced Formula: Lu2PdRu
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m