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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-119371
  • 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: 30
  • Number of elements: 4
  • Element list: ['Li', 'Ti', 'Ni', 'O']
  • Chemical System: Li-Ni-O-Ti
  • Density: 4.591833802096445
  • Atomic Density: 0.10968099270678038
  • Unit Cell Volume: 273.5205003131361
  • Molar Volume: 5.490596512104432
  • Full Formula: Li6 Ti1 Ni7 O16
  • Reduced Formula: Li6TiNi7O16
  • Formula Anonymous: AB6C7D16
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1