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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-17165
  • 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: 8
  • Number of elements: 3
  • Element list: ['Y', 'Al', 'Ni']
  • Chemical System: Al-Ni-Y
  • Density: 4.6700707877240655
  • Atomic Density: 0.055811666878903536
  • Unit Cell Volume: 143.3392057140646
  • Molar Volume: 10.790110915458667
  • Full Formula: Y2 Al4 Ni2
  • Reduced Formula: YAl2Ni
  • Formula Anonymous: ABC2
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm