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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-105507
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['Ga', 'Fe']
  • Chemical System: Fe-Ga
  • Density: 8.860977877929635
  • Atomic Density: 0.08996460573819075
  • Unit Cell Volume: 44.46192996877622
  • Molar Volume: 6.693900018330821
  • Full Formula: Ga1 Fe3
  • Reduced Formula: GaFe3
  • Formula Anonymous: AB3
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm