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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-91837
  • 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: 8
  • Number of elements: 4
  • Element list: ['Ce', 'Al', 'Ge', 'Au']
  • Chemical System: Al-Au-Ce-Ge
  • Density: 5.9514127229831715
  • Atomic Density: 0.04857317272755499
  • Unit Cell Volume: 164.6999681258559
  • Molar Volume: 12.39807989026772
  • Full Formula: Ce1 Al4 Ge2 Au1
  • Reduced Formula: CeAl4Ge2Au
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m