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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-99944
  • 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: 4
  • Element list: ['Nb', 'V', 'C', 'N']
  • Chemical System: C-N-Nb-V
  • Density: 6.890315471635109
  • Atomic Density: 0.09771143264905462
  • Unit Cell Volume: 40.93686779075899
  • Molar Volume: 6.163189502736522
  • Full Formula: Nb1 V1 C1 N1
  • Reduced Formula: NbVCN
  • Formula Anonymous: ABCD
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m