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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-109143
  • 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: 5
  • Number of elements: 2
  • Element list: ['Tb', 'Ge']
  • Chemical System: Ge-Tb
  • Density: 7.4908414321922026
  • Atomic Density: 0.042099074782449654
  • Unit Cell Volume: 118.76745571815772
  • Molar Volume: 14.304686720836253
  • Full Formula: Tb2 Ge3
  • Reduced Formula: Tb2Ge3
  • Formula Anonymous: A2B3
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2