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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-121969
  • 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: 14
  • Number of elements: 2
  • Element list: ['Nd', 'Al']
  • Chemical System: Al-Nd
  • Density: 4.223689778053734
  • Atomic Density: 0.048812607430875336
  • Unit Cell Volume: 286.8111485301359
  • Molar Volume: 12.337265057041039
  • Full Formula: Nd3 Al11
  • Reduced Formula: Nd3Al11
  • Formula Anonymous: A3B11
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm