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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-111271
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['Hf', 'Pb']
  • Chemical System: Hf-Pb
  • Density: 13.74747006565955
  • Atomic Density: 0.04459003318184304
  • Unit Cell Volume: 89.70614539997227
  • Molar Volume: 13.505575865891487
  • Full Formula: Hf3 Pb1
  • Reduced Formula: Hf3Pb
  • Formula Anonymous: AB3
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm