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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1350821
  • Created at: Sept. 4, 2022, 3:47 p.m.
  • Last updated at: Sept. 4, 2022, 3:47 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 80
  • Number of elements: 4
  • Element list: ['F', 'Ga', 'In', 'K']
  • Chemical System: F-Ga-In-K
  • Density: 4.292741967687151
  • Atomic Density: 0.062354685954967445
  • Unit Cell Volume: 1282.9829671145485
  • Molar Volume: 9.657880025807827
  • Full Formula: K12 In12 Ga8 F48
  • Reduced Formula: K3In3Ga2F12
  • Formula Anonymous: A2B3C3D12
  • Spacegroup Number: 230
  • Spacegroup Symbol: Ia-3d
  • Crystal System: cubic
  • Pointgroup: m-3m