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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98116
  • 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: 56
  • Number of elements: 2
  • Element list: ['Mn', 'Si']
  • Chemical System: Mn-Si
  • Density: 6.8737027614284
  • Atomic Density: 0.08757775683814048
  • Unit Cell Volume: 639.4317692276376
  • Molar Volume: 6.876335929829769
  • Full Formula: Mn40 Si16
  • Reduced Formula: Mn5Si2
  • Formula Anonymous: A2B5
  • Spacegroup Number: 92
  • Spacegroup Symbol: P4_12_12
  • Crystal System: tetragonal
  • Pointgroup: 422