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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-15046
  • 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: 2
  • Element list: ['Nb', 'Au']
  • Chemical System: Au-Nb
  • Density: 10.916403888017822
  • Atomic Density: 0.05528029922746574
  • Unit Cell Volume: 144.71701694453276
  • Molar Volume: 10.89382808009102
  • Full Formula: Nb6 Au2
  • Reduced Formula: Nb3Au
  • Formula Anonymous: AB3
  • Spacegroup Number: 223
  • Spacegroup Symbol: Pm-3n
  • Crystal System: cubic
  • Pointgroup: m-3m