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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-109007
  • 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: 4
  • Element list: ['K', 'Y', 'Cu', 'O']
  • Chemical System: Cu-K-O-Y
  • Density: 5.057543736885858
  • Atomic Density: 0.0763593528081535
  • Unit Cell Volume: 104.7677816245946
  • Molar Volume: 7.886579100703128
  • Full Formula: K1 Y1 Cu2 O4
  • Reduced Formula: KY(CuO2)2
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm