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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100362
  • 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: 8
  • Number of elements: 4
  • Element list: ['Nb', 'Al', 'V', 'C']
  • Chemical System: Al-C-Nb-V
  • Density: 5.590527245972668
  • Atomic Density: 0.07365329287091621
  • Unit Cell Volume: 108.6170039134665
  • Molar Volume: 8.176336081204576
  • Full Formula: Nb2 Al2 V2 C2
  • Reduced Formula: NbAlVC
  • Formula Anonymous: ABCD
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1