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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-50442
  • 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: 14
  • Number of elements: 3
  • Element list: ['K', 'Sr', 'O']
  • Chemical System: K-O-Sr
  • Density: 3.1945347093753904
  • Atomic Density: 0.04467485632862814
  • Unit Cell Volume: 313.3753782444432
  • Molar Volume: 13.479933132187705
  • Full Formula: K4 Sr4 O6
  • Reduced Formula: K2Sr2O3
  • Formula Anonymous: A2B2C3
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m