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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-116719
  • 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: 26
  • Number of elements: 2
  • Element list: ['Al', 'V']
  • Chemical System: Al-V
  • Density: 3.9774251485254197
  • Atomic Density: 0.06617309376461125
  • Unit Cell Volume: 392.9089380721165
  • Molar Volume: 9.100588195893879
  • Full Formula: Al16 V10
  • Reduced Formula: Al8V5
  • Formula Anonymous: A5B8
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m