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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-93293
  • 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: 2.3660860202549543
  • Atomic Density: 0.04062779692949297
  • Unit Cell Volume: 147.6821401468711
  • Molar Volume: 14.822710595041746
  • Full Formula: Y1 Mg5
  • Reduced Formula: YMg5
  • Formula Anonymous: AB5
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m