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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-19646
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Sept. 4, 2022, 2:48 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Al', 'Pr', 'Si']
  • Chemical System: Al-Pr-Si
  • Density: 3.8903600953336617
  • Atomic Density: 0.04666215527313073
  • Unit Cell Volume: 107.15321593555129
  • Molar Volume: 12.9058349850113
  • Full Formula: Pr1 Al2 Si2
  • Reduced Formula: Pr(AlSi)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1