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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1232927
  • Created at: Sept. 4, 2022, 3:39 p.m.
  • Last updated at: Sept. 4, 2022, 3:39 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 6
  • Number of elements: 2
  • Element list: ['F', 'Sr']
  • Chemical System: F-Sr
  • Density: 3.7919543742241513
  • Atomic Density: 0.05453653135931119
  • Unit Cell Volume: 110.01799803638596
  • Molar Volume: 11.042397838475331
  • Full Formula: Sr2 F4
  • Reduced Formula: SrF2
  • Formula Anonymous: AB2
  • Spacegroup Number: 136
  • Spacegroup Symbol: P4_2/mnm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm