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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-3513
  • 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: 6
  • Number of elements: 2
  • Element list: ['Yb', 'Br']
  • Chemical System: Br-Yb
  • Density: 5.88428531907743
  • Atomic Density: 0.031938898063739354
  • Unit Cell Volume: 187.85870408008466
  • Molar Volume: 18.8551926493576
  • Full Formula: Yb2 Br4
  • Reduced Formula: YbBr2
  • Formula Anonymous: AB2
  • Spacegroup Number: 58
  • Spacegroup Symbol: Pnnm
  • Crystal System: orthorhombic
  • Pointgroup: mmm