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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1361324
  • Created at: Sept. 4, 2022, 3:46 p.m.
  • Last updated at: Sept. 4, 2022, 3:46 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 96
  • Number of elements: 4
  • Element list: ['F', 'K', 'Li', 'Tl']
  • Chemical System: F-K-Li-Tl
  • Density: 6.980045731619804
  • Atomic Density: 0.057395748897790984
  • Unit Cell Volume: 1672.5977418807545
  • Molar Volume: 10.49231149631672
  • Full Formula: K8 Li12 Tl28 F48
  • Reduced Formula: K2Li3Tl7F12
  • Formula Anonymous: A2B3C7D12
  • Spacegroup Number: 142
  • Spacegroup Symbol: I4_1/acd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm