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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-14966
  • 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: 6
  • Number of elements: 2
  • Element list: ['Ho', 'Pt']
  • Chemical System: Ho-Pt
  • Density: 16.40351592181815
  • Atomic Density: 0.053387451365855945
  • Unit Cell Volume: 112.38596049253088
  • Molar Volume: 11.280067892230331
  • Full Formula: Ho2 Pt4
  • Reduced Formula: HoPt2
  • Formula Anonymous: AB2
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m