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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-42914
  • 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: 26
  • Number of elements: 4
  • Element list: ['Li', 'V', 'Si', 'O']
  • Chemical System: Li-O-Si-V
  • Density: 3.767241582993602
  • Atomic Density: 0.10066178604888022
  • Unit Cell Volume: 258.2906683910287
  • Molar Volume: 5.982549084789452
  • Full Formula: Li2 V4 Si4 O16
  • Reduced Formula: LiV2(SiO4)2
  • Formula Anonymous: AB2C2D8
  • Spacegroup Number: 17
  • Spacegroup Symbol: P222_1
  • Crystal System: orthorhombic
  • Pointgroup: 222