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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-94391
  • 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: 6
  • Number of elements: 2
  • Element list: ['Y', 'Mg']
  • Chemical System: Mg-Y
  • Density: 2.384641907530062
  • Atomic Density: 0.040946417982830004
  • Unit Cell Volume: 146.53296419032236
  • Molar Volume: 14.707368938902677
  • Full Formula: Y1 Mg5
  • Reduced Formula: YMg5
  • Formula Anonymous: AB5
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m