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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-41811
  • 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: ['Pa', 'Cd', 'Au']
  • Chemical System: Au-Cd-Pa
  • Density: 14.276355966025301
  • Atomic Density: 0.046637675607304564
  • Unit Cell Volume: 85.76756769956832
  • Molar Volume: 12.912609133240744
  • Full Formula: Pa1 Cd1 Au2
  • Reduced Formula: PaCdAu2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m