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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-56219
  • 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: 16
  • Number of elements: 3
  • Element list: ['Li', 'B', 'C']
  • Chemical System: B-C-Li
  • Density: 2.332904768631107
  • Atomic Density: 0.13409178158051888
  • Unit Cell Volume: 119.32125751041936
  • Molar Volume: 4.491058802424704
  • Full Formula: Li2 B12 C2
  • Reduced Formula: LiB6C
  • Formula Anonymous: ABC6
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2