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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-47445
  • 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: 24
  • Number of elements: 4
  • Element list: ['Li', 'Si', 'Ni', 'O']
  • Chemical System: Li-Ni-O-Si
  • Density: 4.044406014752706
  • Atomic Density: 0.12362632223275553
  • Unit Cell Volume: 194.13341403794553
  • Molar Volume: 4.87124477314945
  • Full Formula: Li7 Si2 Ni3 O12
  • Reduced Formula: Li7Si2(NiO4)3
  • Formula Anonymous: A2B3C7D12
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m