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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-19913
  • 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: 4
  • Number of elements: 2
  • Element list: ['Nb', 'Zn']
  • Chemical System: Nb-Zn
  • Density: 7.82010497604163
  • Atomic Density: 0.06515162371079218
  • Unit Cell Volume: 61.395246536847424
  • Molar Volume: 9.243270415994942
  • Full Formula: Nb1 Zn3
  • Reduced Formula: NbZn3
  • Formula Anonymous: AB3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m