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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-103043
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['Tb', 'Zr']
  • Chemical System: Tb-Zr
  • Density: 7.243048021133301
  • Atomic Density: 0.04033187418256526
  • Unit Cell Volume: 99.17714167939975
  • Molar Volume: 14.931467684195203
  • Full Formula: Tb1 Zr3
  • Reduced Formula: TbZr3
  • Formula Anonymous: AB3
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2