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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-90660
  • 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', 'Fe', 'As', 'F']
  • Chemical System: As-F-Fe-Sr
  • Density: 5.664742935856658
  • Atomic Density: 0.057482787675499594
  • Unit Cell Volume: 139.1720952219889
  • Molar Volume: 10.47642434113676
  • Full Formula: Sr2 Fe2 As2 F2
  • Reduced Formula: SrFeAsF
  • Formula Anonymous: ABCD
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm