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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: 5
  • 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: 4
  • Number of elements: 1
  • Element list: ['Te']
  • Chemical System: Te
  • Density: 7.6436998298043495
  • Atomic Density: 0.03607479335280355
  • Unit Cell Volume: 110.88074603451999
  • Molar Volume: 16.69348650484228
  • Full Formula: Te4
  • Reduced Formula: Te
  • Formula Anonymous: A
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2