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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-37244
  • 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: ['Sc', 'Pb']
  • Chemical System: Pb-Sc
  • Density: 6.09908342150684
  • Atomic Density: 0.042950018395174865
  • Unit Cell Volume: 93.13150842443811
  • Molar Volume: 14.021276323077304
  • Full Formula: Sc3 Pb1
  • Reduced Formula: Sc3Pb
  • Formula Anonymous: AB3
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm