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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-328031
  • Created at: Sept. 4, 2022, 3:04 p.m.
  • Last updated at: Sept. 4, 2022, 3:04 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 2
  • Number of elements: 2
  • Element list: ['Np', 'Pt']
  • Chemical System: Np-Pt
  • Density: 20.581569543322523
  • Atomic Density: 0.057370839417543784
  • Unit Cell Volume: 34.860915759730155
  • Molar Volume: 10.496867086379867
  • Full Formula: Np1 Pt1
  • Reduced Formula: NpPt
  • Formula Anonymous: AB
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m