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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-34634
  • 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: 12
  • Number of elements: 3
  • Element list: ['Li', 'C', 'O']
  • Chemical System: C-Li-O
  • Density: 2.5163957643212296
  • Atomic Density: 0.12305241516219584
  • Unit Cell Volume: 97.51941873048779
  • Molar Volume: 4.893963886903149
  • Full Formula: Li4 C2 O6
  • Reduced Formula: Li2CO3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 193
  • Spacegroup Symbol: P6_3/mcm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm