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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-109500
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['Ac', 'Pr']
  • Chemical System: Ac-Pr
  • Density: 7.191555551402269
  • Atomic Density: 0.026662785932909026
  • Unit Cell Volume: 150.02183230458778
  • Molar Volume: 22.586314780283566
  • Full Formula: Ac1 Pr3
  • Reduced Formula: AcPr3
  • Formula Anonymous: AB3
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm