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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-21073
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 13
  • Number of elements: 3
  • Element list: ['K', 'Ru', 'O']
  • Chemical System: K-O-Ru
  • Density: 6.134081131098264
  • Atomic Density: 0.08404728259667171
  • Unit Cell Volume: 154.67484014188463
  • Molar Volume: 7.1651819951148275
  • Full Formula: K1 Ru4 O8
  • Reduced Formula: K(RuO2)4
  • Formula Anonymous: AB4C8
  • Spacegroup Number: 87
  • Spacegroup Symbol: I4/m
  • Crystal System: tetragonal
  • Pointgroup: 4/m