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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-108696
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Yb', 'Tl', 'Br']
  • Chemical System: Br-Tl-Yb
  • Density: 6.4330173742538985
  • Atomic Density: 0.03138739280727458
  • Unit Cell Volume: 318.5992561217867
  • Molar Volume: 19.186495663966912
  • Full Formula: Yb2 Tl2 Br6
  • Reduced Formula: YbTlBr3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm