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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-86483
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Tb', 'Si', 'Ni']
  • Chemical System: Ni-Si-Tb
  • Density: 6.862787335141458
  • Atomic Density: 0.06038015864720933
  • Unit Cell Volume: 132.49385525371994
  • Molar Volume: 9.973708077162087
  • Full Formula: Tb2 Si4 Ni2
  • Reduced Formula: TbSi2Ni
  • Formula Anonymous: ABC2
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm