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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-17695
  • 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: 3
  • Element list: ['Na', 'Cd', 'Pb']
  • Chemical System: Cd-Na-Pb
  • Density: 5.9116228596374105
  • Atomic Density: 0.038951363602896215
  • Unit Cell Volume: 102.6921686434254
  • Molar Volume: 15.46066736300915
  • Full Formula: Na2 Cd1 Pb1
  • Reduced Formula: Na2CdPb
  • Formula Anonymous: ABC2
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m