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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-21539
  • 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: 12
  • Number of elements: 3
  • Element list: ['Sr', 'Zn', 'F']
  • Chemical System: F-Sr-Zn
  • Density: 4.295436306986522
  • Atomic Density: 0.06776899911926969
  • Unit Cell Volume: 177.0721149191043
  • Molar Volume: 8.886276672614517
  • Full Formula: Sr2 Zn2 F8
  • Reduced Formula: SrZnF4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 88
  • Spacegroup Symbol: I4_1/a
  • Crystal System: tetragonal
  • Pointgroup: 4/m