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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-106647
  • 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: 6
  • Number of elements: 3
  • Element list: ['Tb', 'Al', 'Ge']
  • Chemical System: Al-Ge-Tb
  • Density: 6.9609880427596265
  • Atomic Density: 0.04864113824419318
  • Unit Cell Volume: 123.35237653934394
  • Molar Volume: 12.38075624334085
  • Full Formula: Tb2 Al2 Ge2
  • Reduced Formula: TbAlGe
  • Formula Anonymous: ABC
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm