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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-44383
  • 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: 19
  • Number of elements: 4
  • Element list: ['Li', 'Ni', 'P', 'O']
  • Chemical System: Li-Ni-O-P
  • Density: 2.914941787562749
  • Atomic Density: 0.08585872849457556
  • Unit Cell Volume: 221.29375001401746
  • Molar Volume: 7.014011115224553
  • Full Formula: Li2 Ni1 P4 O12
  • Reduced Formula: Li2Ni(PO3)4
  • Formula Anonymous: AB2C4D12
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1