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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-55011
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Pr', 'Al', 'Si']
  • Chemical System: Al-Pr-Si
  • Density: 4.325471102454649
  • Atomic Density: 0.04650285444113229
  • Unit Cell Volume: 172.03245039779563
  • Molar Volume: 12.950045394790543
  • Full Formula: Pr2 Al2 Si4
  • Reduced Formula: PrAlSi2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1