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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-23940
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['K', 'B', 'Br', 'O']
  • Chemical System: B-Br-K-O
  • Density: 2.6549642747665345
  • Atomic Density: 0.07576463181295642
  • Unit Cell Volume: 263.9754133482085
  • Molar Volume: 7.948485481810471
  • Full Formula: K3 B6 Br1 O10
  • Reduced Formula: K3B6BrO10
  • Formula Anonymous: AB3C6D10
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m