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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-18149
  • 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: 8
  • Number of elements: 2
  • Element list: ['Nb', 'Pb']
  • Chemical System: Nb-Pb
  • Density: 10.35287380336591
  • Atomic Density: 0.05132250055919318
  • Unit Cell Volume: 155.87705027686914
  • Molar Volume: 11.733919225261285
  • Full Formula: Nb6 Pb2
  • Reduced Formula: Nb3Pb
  • Formula Anonymous: AB3
  • Spacegroup Number: 223
  • Spacegroup Symbol: Pm-3n
  • Crystal System: cubic
  • Pointgroup: m-3m