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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-37596
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Y', 'Tm', 'Mg']
  • Chemical System: Mg-Tm-Y
  • Density: 4.818180243993325
  • Atomic Density: 0.037873393983223466
  • Unit Cell Volume: 105.61503945941192
  • Molar Volume: 15.90071584993832
  • Full Formula: Y1 Tm1 Mg2
  • Reduced Formula: YTmMg2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m