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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-99478
  • 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: 10
  • Number of elements: 3
  • Element list: ['K', 'In', 'Br']
  • Chemical System: Br-In-K
  • Density: 3.5380198427119383
  • Atomic Density: 0.027064178962548435
  • Unit Cell Volume: 369.49208818926513
  • Molar Volume: 22.251333647820886
  • Full Formula: K2 In2 Br6
  • Reduced Formula: KInBr3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m