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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-97659
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 32
  • Number of elements: 3
  • Element list: ['Li', 'B', 'C']
  • Chemical System: B-C-Li
  • Density: 2.30782710192494
  • Atomic Density: 0.12965711551788087
  • Unit Cell Volume: 246.80481184688176
  • Molar Volume: 4.644666616210118
  • Full Formula: Li2 B26 C4
  • Reduced Formula: LiB13C2
  • Formula Anonymous: AB2C13
  • Spacegroup Number: 74
  • Spacegroup Symbol: Imma
  • Crystal System: orthorhombic
  • Pointgroup: mmm