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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-67277
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 3
  • Number of elements: 3
  • Element list: ['Hf', 'Be', 'V']
  • Chemical System: Be-Hf-V
  • Density: 8.998591293872032
  • Atomic Density: 0.06818060723303428
  • Unit Cell Volume: 44.00078147949475
  • Molar Volume: 8.832629987317281
  • Full Formula: Hf1 Be1 V1
  • Reduced Formula: HfBeV
  • Formula Anonymous: ABC
  • Spacegroup Number: 107
  • Spacegroup Symbol: I4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm