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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-45183
  • 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: 7
  • Number of elements: 3
  • Element list: ['Li', 'Ni', 'O']
  • Chemical System: Li-Ni-O
  • Density: 4.6729292563341955
  • Atomic Density: 0.10459941371171447
  • Unit Cell Volume: 66.92198121963321
  • Molar Volume: 5.75733701203868
  • Full Formula: Li1 Ni2 O4
  • Reduced Formula: Li(NiO2)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 10
  • Spacegroup Symbol: P12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m