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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-48201
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 21
  • Number of elements: 4
  • Element list: ['Li', 'Ni', 'C', 'O']
  • Chemical System: C-Li-Ni-O
  • Density: 2.8727691677677636
  • Atomic Density: 0.09604997877318439
  • Unit Cell Volume: 218.63617533523978
  • Molar Volume: 6.269799157604068
  • Full Formula: Li3 Ni2 C4 O12
  • Reduced Formula: Li3Ni2(CO3)4
  • Formula Anonymous: A2B3C4D12
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1