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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-70111
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['La', 'Be', 'Te']
  • Chemical System: Be-La-Te
  • Density: 5.582501508073689
  • Atomic Density: 0.0472619822161073
  • Unit Cell Volume: 84.63462200357658
  • Molar Volume: 12.742040171873287
  • Full Formula: La1 Be2 Te1
  • Reduced Formula: LaBe2Te
  • Formula Anonymous: ABC2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm