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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-110133
  • 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: 4
  • Element list: ['Y', 'In', 'Pd', 'Au']
  • Chemical System: Au-In-Pd-Y
  • Density: 10.292638102646789
  • Atomic Density: 0.048891691548777705
  • Unit Cell Volume: 81.81349168517366
  • Molar Volume: 12.317309074880134
  • Full Formula: Y1 In1 Pd1 Au1
  • Reduced Formula: YInPdAu
  • Formula Anonymous: ABCD
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m