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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-108713
  • 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: 4
  • Number of elements: 3
  • Element list: ['Al', 'Co', 'Ni']
  • Chemical System: Al-Co-Ni
  • Density: 7.494672371631768
  • Atomic Density: 0.08869741059093564
  • Unit Cell Volume: 45.097145151707245
  • Molar Volume: 6.789533899443314
  • Full Formula: Al1 Co2 Ni1
  • Reduced Formula: AlCo2Ni
  • Formula Anonymous: ABC2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm