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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-42329
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['Li', 'V', 'Ni', 'O']
  • Chemical System: Li-Ni-O-V
  • Density: 4.477278010657491
  • Atomic Density: 0.1140890826943638
  • Unit Cell Volume: 175.30161105404378
  • Molar Volume: 5.278454886111119
  • Full Formula: Li5 V2 Ni3 O10
  • Reduced Formula: Li5V2Ni3O10
  • Formula Anonymous: A2B3C5D10
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1