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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-93574
  • 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', 'Ge']
  • Chemical System: Ge-Tb
  • Density: 7.06302977556471
  • Atomic Density: 0.0488785608841489
  • Unit Cell Volume: 122.75320491168088
  • Molar Volume: 12.320617978654427
  • Full Formula: Tb1 Ge5
  • Reduced Formula: TbGe5
  • Formula Anonymous: AB5
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm