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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-89063
  • 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: 5
  • Number of elements: 3
  • Element list: ['Eu', 'Al', 'Ge']
  • Chemical System: Al-Eu-Ge
  • Density: 5.444034922603439
  • Atomic Density: 0.046674379228032435
  • Unit Cell Volume: 107.12515265756382
  • Molar Volume: 12.902454964806749
  • Full Formula: Eu1 Al2 Ge2
  • Reduced Formula: Eu(AlGe)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1