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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']

Base Information:

  • Database Entry ID: 199
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: AFLOW Prototypes

Structure:

  • Number of sites: 2
  • Number of elements: 1
  • Element list: ['C']
  • Chemical System: C
  • Density: 2.280734261115083
  • Atomic Density: 0.11435555597372438
  • Unit Cell Volume: 17.489312023104
  • Molar Volume: 5.2661549399346335
  • Full Formula: C2
  • Reduced Formula: C
  • Formula Anonymous: A
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m