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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: 37
  • 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: 64
  • Number of elements: 1
  • Element list: ['Se']
  • Chemical System: Se
  • Density: 4.329582336090624
  • Atomic Density: 0.03302096538621803
  • Unit Cell Volume: 1938.162596139957
  • Molar Volume: 18.237324952690397
  • Full Formula: Se64
  • Reduced Formula: Se
  • Formula Anonymous: A
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m