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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-23457
  • 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: ['Tb', 'Si', 'Ru']
  • Chemical System: Ru-Si-Tb
  • Density: 8.783269467652213
  • Atomic Density: 0.0550825420212669
  • Unit Cell Volume: 217.85486943153245
  • Molar Volume: 10.932939074734248
  • Full Formula: Tb4 Si4 Ru4
  • Reduced Formula: TbSiRu
  • Formula Anonymous: ABC
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm