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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-23785
  • 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: 12
  • Number of elements: 3
  • Element list: ['K', 'Ce', 'Se']
  • Chemical System: Ce-K-Se
  • Density: 4.944035474689576
  • Atomic Density: 0.03608534768162182
  • Unit Cell Volume: 332.54494610596674
  • Molar Volume: 16.68860395397288
  • Full Formula: K2 Ce2 Se8
  • Reduced Formula: KCeSe4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 125
  • Spacegroup Symbol: P4/nbm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm