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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-3480
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 4
  • Element list: ['Sr', 'Cu', 'Se', 'F']
  • Chemical System: Cu-F-Se-Sr
  • Density: 5.626887257573648
  • Atomic Density: 0.054408009303312015
  • Unit Cell Volume: 147.03717526957948
  • Molar Volume: 11.068482080327481
  • Full Formula: Sr2 Cu2 Se2 F2
  • Reduced Formula: SrCuSeF
  • Formula Anonymous: ABCD
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm