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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-106662
  • 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: 10
  • Number of elements: 4
  • Element list: ['Yb', 'Sr', 'U', 'O']
  • Chemical System: O-Sr-U-Yb
  • Density: 7.201736109730638
  • Atomic Density: 0.06356372718858133
  • Unit Cell Volume: 157.32242966703205
  • Molar Volume: 9.47417816160067
  • Full Formula: Sr2 Yb1 U1 O6
  • Reduced Formula: Sr2YbUO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m