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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-57772
  • 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: 18
  • Number of elements: 3
  • Element list: ['K', 'Os', 'O']
  • Chemical System: K-O-Os
  • Density: 6.450056087353027
  • Atomic Density: 0.06780819011682433
  • Unit Cell Volume: 265.4546592231475
  • Molar Volume: 8.881140684664592
  • Full Formula: K2 Os4 O12
  • Reduced Formula: K(OsO3)2
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m