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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112948
  • 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: 19
  • Number of elements: 3
  • Element list: ['Y', 'Ga', 'Fe']
  • Chemical System: Fe-Ga-Y
  • Density: 7.7243127243455945
  • Atomic Density: 0.07652576395235208
  • Unit Cell Volume: 248.28239561032203
  • Molar Volume: 7.869429129449292
  • Full Formula: Y2 Ga2 Fe15
  • Reduced Formula: Y2Ga2Fe15
  • Formula Anonymous: A2B2C15
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m