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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-72729
  • 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', 'W']
  • Chemical System: Be-Li-W
  • Density: 7.7039807517653625
  • Atomic Density: 0.08887598599333792
  • Unit Cell Volume: 45.0065330391928
  • Molar Volume: 6.7758919270402425
  • Full Formula: Li1 Be2 W1
  • Reduced Formula: LiBe2W
  • Formula Anonymous: ABC2
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm