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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-19729
  • 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: 2
  • Number of elements: 2
  • Element list: ['Al', 'Ni']
  • Chemical System: Al-Ni
  • Density: 5.863898555298111
  • Atomic Density: 0.08243536112570816
  • Unit Cell Volume: 24.261433111818846
  • Molar Volume: 7.305288261934896
  • Full Formula: Al1 Ni1
  • Reduced Formula: AlNi
  • Formula Anonymous: AB
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m