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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-49195
  • 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: 20
  • Number of elements: 4
  • Element list: ['Sr', 'Y', 'Ru', 'O']
  • Chemical System: O-Ru-Sr-Y
  • Density: 5.523568668424139
  • Atomic Density: 0.07212234286984172
  • Unit Cell Volume: 277.3065766331766
  • Molar Volume: 8.349896190793581
  • Full Formula: Sr4 Y2 Ru2 O12
  • Reduced Formula: Sr2YRuO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m