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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-49158
  • 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: 24
  • Number of elements: 3
  • Element list: ['Y', 'Al', 'Ni']
  • Chemical System: Al-Ni-Y
  • Density: 6.840909218635409
  • Atomic Density: 0.0647711002918449
  • Unit Cell Volume: 370.5356230149105
  • Molar Volume: 9.297573659958696
  • Full Formula: Y6 Al2 Ni16
  • Reduced Formula: Y3AlNi8
  • Formula Anonymous: AB3C8
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm