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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-8069
  • 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: 8
  • Number of elements: 3
  • Element list: ['Ce', 'Al', 'Ni']
  • Chemical System: Al-Ce-Ni
  • Density: 4.861289580965717
  • Atomic Density: 0.059683154582339686
  • Unit Cell Volume: 134.04117218641807
  • Molar Volume: 10.090185081775083
  • Full Formula: Ce1 Al5 Ni2
  • Reduced Formula: CeAl5Ni2
  • Formula Anonymous: AB2C5
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm