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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-15338
  • 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: 6
  • Number of elements: 3
  • Element list: ['Ce', 'Ge', 'Au']
  • Chemical System: Au-Ce-Ge
  • Density: 9.995578835751099
  • Atomic Density: 0.04407478667403265
  • Unit Cell Volume: 136.13225276334677
  • Molar Volume: 13.663459801946221
  • Full Formula: Ce2 Ge2 Au2
  • Reduced Formula: CeGeAu
  • Formula Anonymous: ABC
  • Spacegroup Number: 186
  • Spacegroup Symbol: P6_3mc
  • Crystal System: hexagonal
  • Pointgroup: 6mm