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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-97364
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 42
  • Number of elements: 4
  • Element list: ['Mn', 'Si', 'P', 'O']
  • Chemical System: Mn-O-P-Si
  • Density: 3.105280787935655
  • Atomic Density: 0.08082960223176287
  • Unit Cell Volume: 519.61161307677
  • Molar Volume: 7.450414939235633
  • Full Formula: Mn4 Si2 P8 O28
  • Reduced Formula: Mn2Si(P2O7)2
  • Formula Anonymous: AB2C4D14
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m