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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-87853
  • 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: 17
  • Number of elements: 3
  • Element list: ['Tb', 'P', 'Ru']
  • Chemical System: P-Ru-Tb
  • Density: 5.803138887546842
  • Atomic Density: 0.06354802310420507
  • Unit Cell Volume: 267.51422262378895
  • Molar Volume: 9.476519434955492
  • Full Formula: Tb1 P12 Ru4
  • Reduced Formula: Tb(P3Ru)4
  • Formula Anonymous: AB4C12
  • Spacegroup Number: 204
  • Spacegroup Symbol: Im-3
  • Crystal System: cubic
  • Pointgroup: m-3