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Entry Data

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

Base Information:

  • Database Entry ID: 240
  • 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: 20
  • Number of elements: 2
  • Element list: ['Mg', 'B']
  • Chemical System: B-Mg
  • Density: 2.4818346678500496
  • Atomic Density: 0.11063048837144775
  • Unit Cell Volume: 180.781991424
  • Molar Volume: 5.443472996142205
  • Full Formula: Mg4 B16
  • Reduced Formula: MgB4
  • Formula Anonymous: AB4
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm