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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-109853
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['K', 'As', 'Au', 'I']
  • Chemical System: As-Au-I-K
  • Density: 4.737568360635726
  • Atomic Density: 0.025668021656344825
  • Unit Cell Volume: 389.58982246020196
  • Molar Volume: 23.46164749518746
  • Full Formula: K2 As1 Au1 I6
  • Reduced Formula: K2AsAuI6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m