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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35344
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Th', 'Si', 'Pt']
  • Chemical System: Pt-Si-Th
  • Density: 11.65649080838235
  • Atomic Density: 0.046262651112373855
  • Unit Cell Volume: 129.6942534794592
  • Molar Volume: 13.017284170273719
  • Full Formula: Th2 Si2 Pt2
  • Reduced Formula: ThSiPt
  • Formula Anonymous: ABC
  • Spacegroup Number: 109
  • Spacegroup Symbol: I4_1md
  • Crystal System: tetragonal
  • Pointgroup: 4mm