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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-17652
  • 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: 5
  • Number of elements: 3
  • Element list: ['Tb', 'Fe', 'Ge']
  • Chemical System: Fe-Ge-Tb
  • Density: 8.583585793276121
  • Atomic Density: 0.062144914448440655
  • Unit Cell Volume: 80.4571064965954
  • Molar Volume: 9.690480409296159
  • Full Formula: Tb1 Fe2 Ge2
  • Reduced Formula: Tb(FeGe)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm