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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-117175
  • 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: 14
  • Number of elements: 2
  • Element list: ['Tb', 'Ge']
  • Chemical System: Ge-Tb
  • Density: 8.133025895111812
  • Atomic Density: 0.044680239815931895
  • Unit Cell Volume: 313.33761988913807
  • Molar Volume: 13.47830894554118
  • Full Formula: Tb6 Ge8
  • Reduced Formula: Tb3Ge4
  • Formula Anonymous: A3B4
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm