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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-74662
  • 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: 4
  • Number of elements: 3
  • Element list: ['Be', 'Ni', 'Bi']
  • Chemical System: Be-Bi-Ni
  • Density: 9.858276229437312
  • Atomic Density: 0.048896056491017185
  • Unit Cell Volume: 81.80618820936715
  • Molar Volume: 12.316209510896533
  • Full Formula: Be1 Ni1 Bi2
  • Reduced Formula: BeNiBi2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm