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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-116604
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['Nb', 'Si', 'N']
  • Chemical System: N-Nb-Si
  • Density: 6.97455601737284
  • Atomic Density: 0.06716757534078609
  • Unit Cell Volume: 267.98644894763504
  • Molar Volume: 8.965845096306733
  • Full Formula: Nb10 Si6 N2
  • Reduced Formula: Nb5Si3N
  • Formula Anonymous: AB3C5
  • Spacegroup Number: 193
  • Spacegroup Symbol: P6_3/mcm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm