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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-65134
  • 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: ['Be', 'Tl', 'Ga']
  • Chemical System: Be-Ga-Tl
  • Density: 6.587309152274201
  • Atomic Density: 0.048349435330562206
  • Unit Cell Volume: 124.09658890488292
  • Molar Volume: 12.455452103684319
  • Full Formula: Be1 Tl1 Ga4
  • Reduced Formula: BeTlGa4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m