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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-106758
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Pr', 'Si', 'Ni']
  • Chemical System: Ni-Pr-Si
  • Density: 5.749328955159299
  • Atomic Density: 0.048906927764531684
  • Unit Cell Volume: 122.68200588856706
  • Molar Volume: 12.313471803001663
  • Full Formula: Pr2 Si3 Ni1
  • Reduced Formula: Pr2Si3Ni
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2