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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-107749
  • 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: 4
  • Number of elements: 2
  • Element list: ['Mn', 'Si']
  • Chemical System: Mn-Si
  • Density: 7.348366612361045
  • Atomic Density: 0.09176357044120984
  • Unit Cell Volume: 43.59028294962302
  • Molar Volume: 6.562670492271446
  • Full Formula: Mn3 Si1
  • Reduced Formula: Mn3Si
  • Formula Anonymous: AB3
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm