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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-79562
  • 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: 4
  • Number of elements: 3
  • Element list: ['Ga', 'Fe', 'Ni']
  • Chemical System: Fe-Ga-Ni
  • Density: 8.579811548383471
  • Atomic Density: 0.08506739995504425
  • Unit Cell Volume: 47.021538240429216
  • Molar Volume: 7.0792580508896865
  • Full Formula: Ga1 Fe1 Ni2
  • Reduced Formula: GaFeNi2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm