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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-89972
  • 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: 9
  • Number of elements: 3
  • Element list: ['Lu', 'Al', 'Ni']
  • Chemical System: Al-Lu-Ni
  • Density: 8.36425160760763
  • Atomic Density: 0.05797689445647386
  • Unit Cell Volume: 155.23425468669674
  • Molar Volume: 10.387139249966417
  • Full Formula: Lu3 Al3 Ni3
  • Reduced Formula: LuAlNi
  • Formula Anonymous: ABC
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m