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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112487
  • 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: 13
  • Number of elements: 3
  • Element list: ['Tb', 'Al', 'Cu']
  • Chemical System: Al-Cu-Tb
  • Density: 5.245929521604577
  • Atomic Density: 0.06529689566059371
  • Unit Cell Volume: 199.09062855870837
  • Molar Volume: 9.222706070595521
  • Full Formula: Tb1 Al8 Cu4
  • Reduced Formula: Tb(Al2Cu)4
  • Formula Anonymous: AB4C8
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm