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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-111969
  • 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', 'Ni', 'O', 'F']
  • Chemical System: F-Li-Ni-O
  • Density: 4.060846180181761
  • Atomic Density: 0.10485699464964386
  • Unit Cell Volume: 286.10394662023526
  • Molar Volume: 5.743194128461943
  • Full Formula: Li8 Ni6 O4 F12
  • Reduced Formula: Li4Ni3(OF3)2
  • Formula Anonymous: A2B3C4D6
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1