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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-25239
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 14
  • Number of elements: 1
  • Element list: ['C']
  • Chemical System: C
  • Density: 3.497945017623425
  • Atomic Density: 0.17538625787130308
  • Unit Cell Volume: 79.82381384904785
  • Molar Volume: 3.4336445928500257
  • Full Formula: C14
  • Reduced Formula: C
  • Formula Anonymous: A
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m