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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35964
  • 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: 2
  • Number of elements: 2
  • Element list: ['Pr', 'Bi']
  • Chemical System: Bi-Pr
  • Density: 9.208181907481569
  • Atomic Density: 0.03169754875006601
  • Unit Cell Volume: 63.09636167042208
  • Molar Volume: 18.998758571157524
  • Full Formula: Pr1 Bi1
  • Reduced Formula: PrBi
  • Formula Anonymous: AB
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm