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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-110673
  • 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', 'Sc', 'In', 'I']
  • Chemical System: I-In-K-Sc
  • Density: 3.6450464772052587
  • Atomic Density: 0.021964220102658822
  • Unit Cell Volume: 455.2859128737959
  • Molar Volume: 27.417958533710948
  • Full Formula: K2 Sc1 In1 I6
  • Reduced Formula: K2ScInI6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m