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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-49849
  • 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', 'N']
  • Chemical System: N-Nb
  • Density: 5.439965172823731
  • Atomic Density: 0.07514835962030504
  • Unit Cell Volume: 212.91216575906216
  • Molar Volume: 8.013668948234528
  • Full Formula: Nb6 N10
  • Reduced Formula: Nb3N5
  • Formula Anonymous: A3B5
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm