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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: 178
  • 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: 8
  • Number of elements: 1
  • Element list: ['N']
  • Chemical System: N
  • Density: 1.0316433139893961
  • Atomic Density: 0.04435521038577251
  • Unit Cell Volume: 180.36212500000002
  • Molar Volume: 13.57707630653394
  • Full Formula: N8
  • Reduced Formula: N
  • Formula Anonymous: A
  • Spacegroup Number: 198
  • Spacegroup Symbol: P2_13
  • Crystal System: cubic
  • Pointgroup: 23