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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-109072
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 2
  • Element list: ['Yb', 'Sr']
  • Chemical System: Sr-Yb
  • Density: 6.039607458458658
  • Atomic Density: 0.02397822214625906
  • Unit Cell Volume: 333.6360782381071
  • Molar Volume: 25.115042822053173
  • Full Formula: Sr2 Yb6
  • Reduced Formula: SrYb3
  • Formula Anonymous: AB3
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm