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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-81395
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Y', 'Mg', 'Ga']
  • Chemical System: Ga-Mg-Y
  • Density: 4.982244861278727
  • Atomic Density: 0.044149224511027395
  • Unit Cell Volume: 90.60181790964184
  • Molar Volume: 13.640422514093803
  • Full Formula: Y2 Mg1 Ga1
  • Reduced Formula: Y2MgGa
  • Formula Anonymous: ABC2
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m