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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: 48
  • 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: 2
  • Number of elements: 1
  • Element list: ['Mg']
  • Chemical System: Mg
  • Density: 1.7367438544721114
  • Atomic Density: 0.0430319521057823
  • Unit Cell Volume: 46.477092070644304
  • Molar Volume: 13.994579528244994
  • Full Formula: Mg2
  • Reduced Formula: Mg
  • Formula Anonymous: A
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm