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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-70871
  • 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: ['Hf', 'Be', 'Tl']
  • Chemical System: Be-Hf-Tl
  • Density: 10.60006487827467
  • Atomic Density: 0.06369214741462038
  • Unit Cell Volume: 62.802090404661236
  • Molar Volume: 9.455075710977884
  • Full Formula: Hf1 Be2 Tl1
  • Reduced Formula: HfBe2Tl
  • Formula Anonymous: ABC2
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm