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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-44420
  • 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: 28
  • Number of elements: 3
  • Element list: ['V', 'Si', 'O']
  • Chemical System: O-Si-V
  • Density: 4.115415723670115
  • Atomic Density: 0.08944103607638847
  • Unit Cell Volume: 313.05540754342536
  • Molar Volume: 6.733084749663118
  • Full Formula: V8 Si4 O16
  • Reduced Formula: V2SiO4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm