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

Base Information:

  • Database Entry ID: 33
  • 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: ['Np']
  • Chemical System: Np
  • Density: 20.471861399766375
  • Atomic Density: 0.05201874726211317
  • Unit Cell Volume: 153.79070856299998
  • Molar Volume: 11.576866181831539
  • Full Formula: Np8
  • Reduced Formula: Np
  • Formula Anonymous: A
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm