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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-25313
  • 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: 60
  • Number of elements: 1
  • Element list: ['C']
  • Chemical System: C
  • Density: 2.0035173650922835
  • Atomic Density: 0.10045595670410223
  • Unit Cell Volume: 597.2766769494101
  • Molar Volume: 5.9948070354239915
  • Full Formula: C60
  • Reduced Formula: C
  • Formula Anonymous: A
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m