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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-23783
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 13
  • Number of elements: 3
  • Element list: ['Np', 'Al', 'Fe']
  • Chemical System: Al-Fe-Np
  • Density: 6.049064173068245
  • Atomic Density: 0.07003038762202729
  • Unit Cell Volume: 185.63370047534897
  • Molar Volume: 8.59932518509408
  • Full Formula: Np1 Al8 Fe4
  • Reduced Formula: Np(Al2Fe)4
  • Formula Anonymous: AB4C8
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm