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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-101451
  • 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: 5
  • Number of elements: 3
  • Element list: ['Sm', 'Zn', 'Ga']
  • Chemical System: Ga-Sm-Zn
  • Density: 7.458881746089838
  • Atomic Density: 0.05339499862427065
  • Unit Cell Volume: 93.64172916613308
  • Molar Volume: 11.278473480965019
  • Full Formula: Sm1 Zn2 Ga2
  • Reduced Formula: Sm(ZnGa)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm