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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-61768
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 12
  • Number of elements: 2
  • Element list: ['Tb', 'Au']
  • Chemical System: Au-Tb
  • Density: 10.936400369355342
  • Atomic Density: 0.03837898207027736
  • Unit Cell Volume: 312.67113802096935
  • Molar Volume: 15.691246706263875
  • Full Formula: Tb8 Au4
  • Reduced Formula: Tb2Au
  • Formula Anonymous: AB2
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm