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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-99999
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['Eu', 'Si', 'Pd', 'Au']
  • Chemical System: Au-Eu-Pd-Si
  • Density: 8.646435955633773
  • Atomic Density: 0.05583940589828165
  • Unit Cell Volume: 179.08499990519653
  • Molar Volume: 10.7847507743368
  • Full Formula: Eu2 Si4 Pd3 Au1
  • Reduced Formula: Eu2Si4Pd3Au
  • Formula Anonymous: AB2C3D4
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2