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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-103252
  • 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: ['Eu', 'Mg']
  • Chemical System: Eu-Mg
  • Density: 6.673541388163607
  • Atomic Density: 0.03347709845842061
  • Unit Cell Volume: 119.48466815211299
  • Molar Volume: 17.988837256847837
  • Full Formula: Eu3 Mg1
  • Reduced Formula: Eu3Mg
  • Formula Anonymous: AB3
  • Spacegroup Number: 25
  • Spacegroup Symbol: Pmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2