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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-78743
  • 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: 3
  • Number of elements: 3
  • Element list: ['Al', 'V', 'Ni']
  • Chemical System: Al-Ni-V
  • Density: 4.894065848102267
  • Atomic Density: 0.06472007411009861
  • Unit Cell Volume: 46.35346978893361
  • Molar Volume: 9.304903992778856
  • Full Formula: Al1 V1 Ni1
  • Reduced Formula: AlVNi
  • Formula Anonymous: ABC
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m