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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-119644
  • 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: 12
  • Number of elements: 3
  • Element list: ['Tb', 'Zr', 'Al']
  • Chemical System: Al-Tb-Zr
  • Density: 4.821318975347282
  • Atomic Density: 0.05344552387459749
  • Unit Cell Volume: 224.52768969308516
  • Molar Volume: 11.267811265411334
  • Full Formula: Tb2 Zr1 Al9
  • Reduced Formula: Tb2ZrAl9
  • Formula Anonymous: AB2C9
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm