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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100645
  • 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: 8
  • Number of elements: 3
  • Element list: ['Nb', 'Pt', 'Au']
  • Chemical System: Au-Nb-Pt
  • Density: 11.036095985450325
  • Atomic Density: 0.05599722297589216
  • Unit Cell Volume: 142.86422745363905
  • Molar Volume: 10.754356091180883
  • Full Formula: Nb6 Pt1 Au1
  • Reduced Formula: Nb6PtAu
  • Formula Anonymous: ABC6
  • Spacegroup Number: 200
  • Spacegroup Symbol: Pm-3
  • Crystal System: cubic
  • Pointgroup: m-3