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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-56291
  • 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: ['U', 'Al', 'Pd']
  • Chemical System: Al-Pd-U
  • Density: 10.474892103233087
  • Atomic Density: 0.0612371198294128
  • Unit Cell Volume: 130.63971692799177
  • Molar Volume: 9.834134552336517
  • Full Formula: U1 Al2 Pd5
  • Reduced Formula: UAl2Pd5
  • Formula Anonymous: AB2C5
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm