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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-71734
  • 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: ['Li', 'Be', 'Ni']
  • Chemical System: Be-Li-Ni
  • Density: 3.132310603032391
  • Atomic Density: 0.09248081582817477
  • Unit Cell Volume: 43.25221359889192
  • Molar Volume: 6.5117729618528335
  • Full Formula: Li2 Be1 Ni1
  • Reduced Formula: Li2BeNi
  • Formula Anonymous: ABC2
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm