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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-15884
  • 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: 5
  • Number of elements: 3
  • Element list: ['Sc', 'B', 'Ir']
  • Chemical System: B-Ir-Sc
  • Density: 14.68368034772641
  • Atomic Density: 0.0699119903797196
  • Unit Cell Volume: 71.51849021667138
  • Molar Volume: 8.61388830054956
  • Full Formula: Sc1 B1 Ir3
  • Reduced Formula: ScBIr3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m