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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-110124
  • 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: 8
  • Number of elements: 3
  • Element list: ['Yb', 'Pt', 'Au']
  • Chemical System: Au-Pt-Yb
  • Density: 13.974353341693147
  • Atomic Density: 0.045662911630525674
  • Unit Cell Volume: 175.19688767835814
  • Molar Volume: 13.18825397891228
  • Full Formula: Yb4 Pt3 Au1
  • Reduced Formula: Yb4Pt3Au
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m