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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-22023
  • 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: 80
  • Number of elements: 3
  • Element list: ['Tb', 'Al', 'O']
  • Chemical System: Al-O-Tb
  • Density: 6.002045649163062
  • Atomic Density: 0.08994953025447834
  • Unit Cell Volume: 889.3876351957605
  • Molar Volume: 6.6950219116905
  • Full Formula: Tb12 Al20 O48
  • Reduced Formula: Tb3Al5O12
  • Formula Anonymous: A3B5C12
  • Spacegroup Number: 230
  • Spacegroup Symbol: Ia-3d
  • Crystal System: cubic
  • Pointgroup: m-3m