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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-47594
  • 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: 18
  • Number of elements: 4
  • Element list: ['Li', 'V', 'Si', 'O']
  • Chemical System: Li-O-Si-V
  • Density: 2.5975209093830403
  • Atomic Density: 0.0763742602768793
  • Unit Cell Volume: 235.68149707433724
  • Molar Volume: 7.885039721717706
  • Full Formula: Li4 V3 Si1 O10
  • Reduced Formula: Li4V3SiO10
  • Formula Anonymous: AB3C4D10
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1