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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-18810
  • 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', 'Si', 'Ru']
  • Chemical System: Pr-Ru-Si
  • Density: 6.491091539512267
  • Atomic Density: 0.05244399657754176
  • Unit Cell Volume: 152.54367557917703
  • Molar Volume: 11.482993579819734
  • Full Formula: Pr2 Si4 Ru2
  • Reduced Formula: PrSi2Ru
  • Formula Anonymous: ABC2
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m