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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-116855
  • 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: 24
  • Number of elements: 3
  • Element list: ['Li', 'Ni', 'O']
  • Chemical System: Li-Ni-O
  • Density: 4.482749231875453
  • Atomic Density: 0.1213185670265528
  • Unit Cell Volume: 197.82627332506456
  • Molar Volume: 4.963906933290717
  • Full Formula: Li7 Ni5 O12
  • Reduced Formula: Li7Ni5O12
  • Formula Anonymous: A5B7C12
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1