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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-107162
  • 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: 4
  • Number of elements: 3
  • Element list: ['Be', 'Ir', 'Ru']
  • Chemical System: Be-Ir-Ru
  • Density: 11.84842583533771
  • Atomic Density: 0.09168041573899281
  • Unit Cell Volume: 43.62981960496009
  • Molar Volume: 6.568622874861932
  • Full Formula: Be2 Ir1 Ru1
  • Reduced Formula: Be2IrRu
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m