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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1223098
  • 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: 2
  • Number of elements: 2
  • Element list: ['K', 'Na']
  • Chemical System: K-Na
  • Density: 0.7673084276918606
  • Atomic Density: 0.014884789986471712
  • Unit Cell Volume: 134.36534891105168
  • Molar Volume: 40.458352220443295
  • Full Formula: K1 Na1
  • Reduced Formula: KNa
  • Formula Anonymous: AB
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m