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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-3183
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 4
  • Element list: ['Sr', 'Cu', 'S', 'F']
  • Chemical System: Cu-F-S-Sr
  • Density: 4.942015878566441
  • Atomic Density: 0.058866840920721517
  • Unit Cell Volume: 135.89993746689993
  • Molar Volume: 10.230106908760865
  • Full Formula: Sr2 Cu2 S2 F2
  • Reduced Formula: SrCuSF
  • Formula Anonymous: ABCD
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm