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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-109116
  • 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: ['Nd', 'Al', 'Si']
  • Chemical System: Al-Nd-Si
  • Density: 4.493600181203771
  • Atomic Density: 0.047602010120963135
  • Unit Cell Volume: 168.06012980693293
  • Molar Volume: 12.651021973015272
  • Full Formula: Nd2 Al2 Si4
  • Reduced Formula: NdAlSi2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1