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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-20894
  • 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: 16
  • Number of elements: 3
  • Element list: ['Ce', 'Mg', 'Si']
  • Chemical System: Ce-Mg-Si
  • Density: 4.476084789806986
  • Atomic Density: 0.048878676773823106
  • Unit Cell Volume: 327.34110364805895
  • Molar Volume: 12.320588766889754
  • Full Formula: Ce4 Mg4 Si8
  • Reduced Formula: CeMgSi2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 141
  • Spacegroup Symbol: I4_1/amd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm