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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-91770
  • 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: 8
  • Number of elements: 3
  • Element list: ['Tb', 'Sn', 'Pt']
  • Chemical System: Pt-Sn-Tb
  • Density: 13.454650054262856
  • Atomic Density: 0.04853272840354175
  • Unit Cell Volume: 164.8372194013347
  • Molar Volume: 12.408411721523006
  • Full Formula: Tb2 Sn2 Pt4
  • Reduced Formula: TbSnPt2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm