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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-16374
  • 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: 5
  • Number of elements: 2
  • Element list: ['Al', 'Pd']
  • Chemical System: Al-Pd
  • Density: 5.986247870553361
  • Atomic Density: 0.061354518539055374
  • Unit Cell Volume: 81.4935903509248
  • Molar Volume: 9.815317442620941
  • Full Formula: Al3 Pd2
  • Reduced Formula: Al3Pd2
  • Formula Anonymous: A2B3
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1