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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-90064
  • 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: 9
  • Number of elements: 3
  • Element list: ['Eu', 'S', 'F']
  • Chemical System: Eu-F-S
  • Density: 6.68444624034405
  • Atomic Density: 0.06078567034196363
  • Unit Cell Volume: 148.06121162057522
  • Molar Volume: 9.90717174972502
  • Full Formula: Eu3 S2 F4
  • Reduced Formula: Eu3(SF2)2
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm