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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-17237
  • 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: 4
  • Number of elements: 3
  • Element list: ['Fe', 'Ni', 'Pt']
  • Chemical System: Fe-Ni-Pt
  • Density: 15.24116792684637
  • Atomic Density: 0.0727428529806517
  • Unit Cell Volume: 54.98821995700291
  • Molar Volume: 8.278670018072818
  • Full Formula: Fe1 Ni1 Pt2
  • Reduced Formula: FeNiPt2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm