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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-42756
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 28
  • Number of elements: 5
  • Element list: ['Li', 'Ti', 'Fe', 'Ni', 'O']
  • Chemical System: Fe-Li-Ni-O-Ti
  • Density: 4.377353661470241
  • Atomic Density: 0.10362666636163277
  • Unit Cell Volume: 270.20072133061353
  • Molar Volume: 5.811381347523176
  • Full Formula: Li4 Ti3 Fe3 Ni2 O16
  • Reduced Formula: Li4Ti3Fe3(NiO8)2
  • Formula Anonymous: A2B3C3D4E16
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m