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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-23640
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 29
  • Number of elements: 3
  • Element list: ['Nb', 'Fe', 'B']
  • Chemical System: B-Fe-Nb
  • Density: 8.275227721051438
  • Atomic Density: 0.09895362571501266
  • Unit Cell Volume: 293.06657326049134
  • Molar Volume: 6.0858212283639
  • Full Formula: Nb3 Fe20 B6
  • Reduced Formula: Nb3(Fe10B3)2
  • Formula Anonymous: A3B6C20
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m