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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-121036
  • 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: 3
  • Element list: ['Sr', 'Se', 'F']
  • Chemical System: F-Se-Sr
  • Density: 4.532109429518619
  • Atomic Density: 0.05336480007484622
  • Unit Cell Volume: 74.95577598697724
  • Molar Volume: 11.284855844215121
  • Full Formula: Sr1 Se1 F2
  • Reduced Formula: SrSeF2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm