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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-30772
  • 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: 60
  • Number of elements: 3
  • Element list: ['V', 'Si', 'O']
  • Chemical System: O-Si-V
  • Density: 2.597212573819835
  • Atomic Density: 0.07257285014541712
  • Unit Cell Volume: 826.7554585464895
  • Molar Volume: 8.29806290910884
  • Full Formula: V4 Si16 O40
  • Reduced Formula: V(Si2O5)2
  • Formula Anonymous: AB4C10
  • Spacegroup Number: 130
  • Spacegroup Symbol: P4/ncc1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm