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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-80108
  • 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: 4
  • Number of elements: 2
  • Element list: ['Al', 'Ni']
  • Chemical System: Al-Ni
  • Density: 7.433210813766463
  • Atomic Density: 0.08817779684808671
  • Unit Cell Volume: 45.36289341512157
  • Molar Volume: 6.8295432356684795
  • Full Formula: Al1 Ni3
  • Reduced Formula: AlNi3
  • Formula Anonymous: AB3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m