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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-123729
  • 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: 2
  • Number of elements: 2
  • Element list: ['Ba', 'Hf']
  • Chemical System: Ba-Hf
  • Density: 8.309158448679401
  • Atomic Density: 0.031688554949469455
  • Unit Cell Volume: 63.11426959005225
  • Molar Volume: 19.00415077179411
  • Full Formula: Ba1 Hf1
  • Reduced Formula: BaHf
  • Formula Anonymous: AB
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2