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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-54951
  • 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: 16
  • Number of elements: 3
  • Element list: ['Fe', 'Ni', 'P']
  • Chemical System: Fe-Ni-P
  • Density: 7.535275217730816
  • Atomic Density: 0.09014526742723254
  • Unit Cell Volume: 177.49129218475713
  • Molar Volume: 6.680484657568096
  • Full Formula: Fe8 Ni4 P4
  • Reduced Formula: Fe2NiP
  • Formula Anonymous: ABC2
  • Spacegroup Number: 82
  • Spacegroup Symbol: I-4
  • Crystal System: tetragonal
  • Pointgroup: -4