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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-119723
  • 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: 20
  • Number of elements: 4
  • Element list: ['Li', 'Ti', 'Co', 'O']
  • Chemical System: Co-Li-O-Ti
  • Density: 4.8732925304778885
  • Atomic Density: 0.11304411778396384
  • Unit Cell Volume: 176.92207601833442
  • Molar Volume: 5.327248226669151
  • Full Formula: Li4 Ti2 Co4 O10
  • Reduced Formula: Li2TiCo2O5
  • Formula Anonymous: AB2C2D5
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1