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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-9163
  • 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: 15
  • Number of elements: 2
  • Element list: ['B', 'C']
  • Chemical System: B-C
  • Density: 2.4399720298177145
  • Atomic Density: 0.13393408616112973
  • Unit Cell Volume: 111.99538840287613
  • Molar Volume: 4.496346622886612
  • Full Formula: B13 C2
  • Reduced Formula: B13C2
  • Formula Anonymous: A2B13
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m