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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-15573
  • 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: ['Pr', 'Mn', 'Si']
  • Chemical System: Mn-Pr-Si
  • Density: 6.050067886694183
  • Atomic Density: 0.05934809873569478
  • Unit Cell Volume: 84.24869720371954
  • Molar Volume: 10.14715026814835
  • Full Formula: Pr1 Mn2 Si2
  • Reduced Formula: Pr(MnSi)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm