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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-122041
  • 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: 18
  • Number of elements: 3
  • Element list: ['Sr', 'Pb', 'F']
  • Chemical System: F-Pb-Sr
  • Density: 5.9558694446404
  • Atomic Density: 0.02992530223908853
  • Unit Cell Volume: 601.4976843404555
  • Molar Volume: 20.123909566179286
  • Full Formula: Sr10 Pb6 F2
  • Reduced Formula: Sr5Pb3F
  • Formula Anonymous: AB3C5
  • Spacegroup Number: 140
  • Spacegroup Symbol: I4/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm