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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-116922
  • 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: 18
  • Number of elements: 3
  • Element list: ['Tb', 'Al', 'Ge']
  • Chemical System: Al-Ge-Tb
  • Density: 6.486521702982134
  • Atomic Density: 0.050999058498139044
  • Unit Cell Volume: 352.9476921746863
  • Molar Volume: 11.808337128850619
  • Full Formula: Tb4 Al6 Ge8
  • Reduced Formula: Tb2Al3Ge4
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 64
  • Spacegroup Symbol: Cmce
  • Crystal System: orthorhombic
  • Pointgroup: mmm