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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-23405
  • 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: 12
  • Number of elements: 3
  • Element list: ['Tm', 'Si', 'Ru']
  • Chemical System: Ru-Si-Tm
  • Density: 9.404483637125153
  • Atomic Density: 0.05699806704913397
  • Unit Cell Volume: 210.53345527762644
  • Molar Volume: 10.565517519758595
  • Full Formula: Tm4 Si4 Ru4
  • Reduced Formula: TmSiRu
  • Formula Anonymous: ABC
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm