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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-11959
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 2
  • Element list: ['Al', 'Ni']
  • Chemical System: Al-Ni
  • Density: 6.615482218282582
  • Atomic Density: 0.08512420757549027
  • Unit Cell Volume: 93.98031685528937
  • Molar Volume: 7.0745337096494145
  • Full Formula: Al3 Ni5
  • Reduced Formula: Al3Ni5
  • Formula Anonymous: A3B5
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm