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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-26118
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Sept. 4, 2022, 2:48 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 32
  • Number of elements: 3
  • Element list: ['B', 'C', 'Li']
  • Chemical System: B-C-Li
  • Density: 2.305964949694661
  • Atomic Density: 0.1295524970711039
  • Unit Cell Volume: 247.00411588699095
  • Molar Volume: 4.648417356783787
  • Full Formula: Li2 B26 C4
  • Reduced Formula: LiB13C2
  • Formula Anonymous: AB2C13
  • Spacegroup Number: 74
  • Spacegroup Symbol: Imma
  • Crystal System: orthorhombic
  • Pointgroup: mmm