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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-110556
  • 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: 8
  • Number of elements: 4
  • Element list: ['Nb', 'Al', 'V', 'Sn']
  • Chemical System: Al-Nb-Sn-V
  • Density: 7.23861622715274
  • Atomic Density: 0.060414842973810924
  • Unit Cell Volume: 132.41779016901359
  • Molar Volume: 9.9679821440743
  • Full Formula: Nb3 Al1 V3 Sn1
  • Reduced Formula: Nb3AlV3Sn
  • Formula Anonymous: ABC3D3
  • Spacegroup Number: 146
  • Spacegroup Symbol: R3H
  • Crystal System: trigonal
  • Pointgroup: 3