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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-117265
  • 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: 16
  • Number of elements: 3
  • Element list: ['Li', 'V', 'O']
  • Chemical System: Li-O-V
  • Density: 3.3451105978548745
  • Atomic Density: 0.08534951889889958
  • Unit Cell Volume: 187.46444275746575
  • Molar Volume: 7.055857886127633
  • Full Formula: Li2 V4 O10
  • Reduced Formula: LiV2O5
  • Formula Anonymous: AB2C5
  • Spacegroup Number: 31
  • Spacegroup Symbol: Pmn2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2