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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-39306
  • 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: 14
  • Number of elements: 3
  • Element list: ['K', 'V', 'Se']
  • Chemical System: K-Se-V
  • Density: 5.2062473099934286
  • Atomic Density: 0.04742790845648986
  • Unit Cell Volume: 295.1848490819184
  • Molar Volume: 12.697462224219064
  • Full Formula: K1 V5 Se8
  • Reduced Formula: KV5Se8
  • Formula Anonymous: AB5C8
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m