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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-827795
  • Created at: Sept. 4, 2022, 3:23 p.m.
  • Last updated at: Sept. 4, 2022, 3:23 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 96
  • Number of elements: 4
  • Element list: ['Mn', 'Na', 'O', 'P']
  • Chemical System: Mn-Na-O-P
  • Density: 3.127307827016272
  • Atomic Density: 0.0822223346688423
  • Unit Cell Volume: 1167.5659708113187
  • Molar Volume: 7.324215232095639
  • Full Formula: Na16 Mn8 P16 O56
  • Reduced Formula: Na2MnP2O7
  • Formula Anonymous: AB2C2D7
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m