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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-19818
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 2
  • Element list: ['Tb', 'Al']
  • Chemical System: Al-Tb
  • Density: 5.752150990835027
  • Atomic Density: 0.0488146726534033
  • Unit Cell Volume: 122.91386326815176
  • Molar Volume: 12.336743099270057
  • Full Formula: Tb2 Al4
  • Reduced Formula: TbAl2
  • Formula Anonymous: AB2
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m