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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-91685
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 2
  • Element list: ['Eu', 'Ga']
  • Chemical System: Eu-Ga
  • Density: 7.687825327021258
  • Atomic Density: 0.041768047989836445
  • Unit Cell Volume: 191.53396878749675
  • Molar Volume: 14.4180565044969
  • Full Formula: Eu4 Ga4
  • Reduced Formula: EuGa
  • Formula Anonymous: AB
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1