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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-91727
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Y', 'Al', 'Pd']
  • Chemical System: Al-Pd-Y
  • Density: 7.211715308328939
  • Atomic Density: 0.05284617738457846
  • Unit Cell Volume: 151.38275644388528
  • Molar Volume: 11.395603349273427
  • Full Formula: Y2 Al2 Pd4
  • Reduced Formula: YAlPd2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm