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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-56927
  • 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: 16
  • Number of elements: 2
  • Element list: ['Nb', 'Si']
  • Chemical System: Nb-Si
  • Density: 6.846111662025028
  • Atomic Density: 0.060100757379915264
  • Unit Cell Volume: 266.2196068322252
  • Molar Volume: 10.020074658846987
  • Full Formula: Nb10 Si6
  • Reduced Formula: Nb5Si3
  • Formula Anonymous: A3B5
  • Spacegroup Number: 193
  • Spacegroup Symbol: P6_3/mcm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm