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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: 73
  • 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: 1
  • Number of elements: 1
  • Element list: ['Po']
  • Chemical System: Po
  • Density: 9.35899018376528
  • Atomic Density: 0.026838645846461905
  • Unit Cell Volume: 37.259704
  • Molar Volume: 22.4383182163935
  • Full Formula: Po1
  • Reduced Formula: Po
  • Formula Anonymous: A
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m