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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-94390
  • 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: 6
  • Number of elements: 2
  • Element list: ['Y', 'Mg']
  • Chemical System: Mg-Y
  • Density: 2.8711997006705614
  • Atomic Density: 0.03772096544540133
  • Unit Cell Volume: 159.06273684019604
  • Molar Volume: 15.9649698487083
  • Full Formula: Y2 Mg4
  • Reduced Formula: YMg2
  • Formula Anonymous: AB2
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2