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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['formation_energy']

Base Information:

  • Database Entry ID: oqmd-1621713
  • Created at: Sept. 4, 2022, 3:58 p.m.
  • Last updated at: Sept. 4, 2022, 3:58 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 8
  • Number of elements: 4
  • Element list: ['Au', 'Ca', 'Mg', 'Pr']
  • Chemical System: Au-Ca-Mg-Pr
  • Density: 11.545803882154118
  • Atomic Density: 0.08275726076944072
  • Unit Cell Volume: 96.66825515513091
  • Molar Volume: 7.276872994597425
  • Full Formula: Ca1 Pr1 Mg4 Au2
  • Reduced Formula: CaPr(Mg2Au)2
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2