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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-96792
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 36
  • Number of elements: 5
  • Element list: ['K', 'Na', 'Au', 'I', 'O']
  • Chemical System: Au-I-K-Na-O
  • Density: 4.3196419029979065
  • Atomic Density: 0.051658920399409725
  • Unit Cell Volume: 696.8786750024948
  • Molar Volume: 11.65750409307588
  • Full Formula: K12 Na2 Au4 I2 O16
  • Reduced Formula: K6NaAu2IO8
  • Formula Anonymous: ABC2D6E8
  • Spacegroup Number: 13
  • Spacegroup Symbol: P12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m