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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1592484
  • Created at: Sept. 4, 2022, 3:57 p.m.
  • Last updated at: Sept. 4, 2022, 3:57 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 6
  • Number of elements: 2
  • Element list: ['Ag', 'Nd']
  • Chemical System: Ag-Nd
  • Density: 8.891237588730352
  • Atomic Density: 0.04462291429855869
  • Unit Cell Volume: 134.4600659619804
  • Molar Volume: 13.495624063698846
  • Full Formula: Nd2 Ag4
  • Reduced Formula: NdAg2
  • Formula Anonymous: AB2
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m