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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-108067
  • 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: 4
  • Number of elements: 2
  • Element list: ['Tb', 'Pr']
  • Chemical System: Pr-Tb
  • Density: 7.918119812408303
  • Atomic Density: 0.03087925556808196
  • Unit Cell Volume: 129.536801532695
  • Molar Volume: 19.502221310751825
  • Full Formula: Tb3 Pr1
  • Reduced Formula: Tb3Pr
  • Formula Anonymous: AB3
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2