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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-65096
  • 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: 6
  • Number of elements: 3
  • Element list: ['La', 'Be', 'Tc']
  • Chemical System: Be-La-Tc
  • Density: 6.512756757816121
  • Atomic Density: 0.035513481899543904
  • Unit Cell Volume: 168.94992208795662
  • Molar Volume: 16.957336870078464
  • Full Formula: La4 Be1 Tc1
  • Reduced Formula: La4BeTc
  • Formula Anonymous: ABC4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m