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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-21647
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 22
  • Number of elements: 3
  • Element list: ['Tb', 'Al', 'Au']
  • Chemical System: Al-Au-Tb
  • Density: 7.774632304604692
  • Atomic Density: 0.05486540115614555
  • Unit Cell Volume: 400.9813021760026
  • Molar Volume: 10.976208381054464
  • Full Formula: Tb2 Al14 Au6
  • Reduced Formula: TbAl7Au3
  • Formula Anonymous: AB3C7
  • Spacegroup Number: 167
  • Spacegroup Symbol: R-3cH
  • Crystal System: trigonal
  • Pointgroup: -3m