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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100345
  • 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: 10
  • Number of elements: 4
  • Element list: ['Sr', 'Fe', 'O', 'F']
  • Chemical System: F-Fe-O-Sr
  • Density: 5.302413599065084
  • Atomic Density: 0.0821030527960796
  • Unit Cell Volume: 121.79815073182634
  • Molar Volume: 7.334856080147553
  • Full Formula: Sr2 Fe2 O4 F2
  • Reduced Formula: SrFeO2F
  • Formula Anonymous: ABCD2
  • Spacegroup Number: 69
  • Spacegroup Symbol: Fmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm