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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-58848
  • 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: 22
  • Number of elements: 2
  • Element list: ['V', 'Se']
  • Chemical System: Se-V
  • Density: 4.988954997277413
  • Atomic Density: 0.040674058671843004
  • Unit Cell Volume: 540.8852895034472
  • Molar Volume: 14.8058515836505
  • Full Formula: V4 Se18
  • Reduced Formula: V2Se9
  • Formula Anonymous: A2B9
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m