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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35959
  • 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: 7
  • Number of elements: 2
  • Element list: ['Li', 'C']
  • Chemical System: C-Li
  • Density: 2.2357022746788693
  • Atomic Density: 0.11929087781759648
  • Unit Cell Volume: 58.68009463978843
  • Molar Volume: 5.048282710441821
  • Full Formula: Li1 C6
  • Reduced Formula: LiC6
  • Formula Anonymous: AB6
  • Spacegroup Number: 191
  • Spacegroup Symbol: P6/mmm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm