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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-117173
  • 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: 28
  • Number of elements: 3
  • Element list: ['Y', 'Al', 'Pd']
  • Chemical System: Al-Pd-Y
  • Density: 5.092289797691589
  • Atomic Density: 0.05802508238933592
  • Unit Cell Volume: 482.5499395610673
  • Molar Volume: 10.378513070593716
  • Full Formula: Y4 Al18 Pd6
  • Reduced Formula: Y2(Al3Pd)3
  • Formula Anonymous: A2B3C9
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm