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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100807
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Sr', 'Cd', 'Pb']
  • Chemical System: Cd-Pb-Sr
  • Density: 7.279973477592637
  • Atomic Density: 0.03229692117713049
  • Unit Cell Volume: 185.77622204585282
  • Molar Volume: 18.64617598368568
  • Full Formula: Sr2 Cd2 Pb2
  • Reduced Formula: SrCdPb
  • Formula Anonymous: ABC
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m