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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-120579
  • 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: 18
  • Number of elements: 4
  • Element list: ['Li', 'Ti', 'Co', 'O']
  • Chemical System: Co-Li-O-Ti
  • Density: 4.414687096581272
  • Atomic Density: 0.10555751418977469
  • Unit Cell Volume: 170.5231516501897
  • Molar Volume: 5.705080122645938
  • Full Formula: Li3 Ti2 Co3 O10
  • Reduced Formula: Li3Ti2Co3O10
  • Formula Anonymous: A2B3C3D10
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1