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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-65398
  • 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: ['Ba', 'Tl', 'Ru']
  • Chemical System: Ba-Ru-Tl
  • Density: 9.741720881747543
  • Atomic Density: 0.043148649115235395
  • Unit Cell Volume: 92.7027863448832
  • Molar Volume: 13.956730705327313
  • Full Formula: Ba1 Tl1 Ru2
  • Reduced Formula: BaTlRu2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm