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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-110981
  • 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: 6
  • Number of elements: 3
  • Element list: ['Tb', 'Mn', 'Al']
  • Chemical System: Al-Mn-Tb
  • Density: 7.5544474634133625
  • Atomic Density: 0.056667929847317264
  • Unit Cell Volume: 105.87999272544536
  • Molar Volume: 10.6270703310068
  • Full Formula: Tb2 Mn2 Al2
  • Reduced Formula: TbMnAl
  • Formula Anonymous: ABC
  • Spacegroup Number: 74
  • Spacegroup Symbol: Imma
  • Crystal System: orthorhombic
  • Pointgroup: mmm