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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-116587
  • 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: 26
  • Number of elements: 3
  • Element list: ['Tb', 'Al', 'Ru']
  • Chemical System: Al-Ru-Tb
  • Density: 4.912708874857911
  • Atomic Density: 0.060963236762669785
  • Unit Cell Volume: 426.48654140885174
  • Molar Volume: 9.878315325421822
  • Full Formula: Tb2 Al20 Ru4
  • Reduced Formula: Tb(Al5Ru)2
  • Formula Anonymous: AB2C10
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm