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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-76993
  • Created at: Sept. 4, 2022, 3:33 p.m.
  • Last updated at: Sept. 4, 2022, 3:33 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 50
  • Number of elements: 4
  • Element list: ['I', 'K', 'La', 'Os']
  • Chemical System: I-K-La-Os
  • Density: 4.287979963016217
  • Atomic Density: 0.02183401805828518
  • Unit Cell Volume: 2290.0045180198476
  • Molar Volume: 27.581459097102957
  • Full Formula: K8 La12 Os2 I28
  • Reduced Formula: K4La6OsI14
  • Formula Anonymous: AB4C6D14
  • Spacegroup Number: 128
  • Spacegroup Symbol: P4/mnc
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm