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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1235035
  • Created at: Sept. 4, 2022, 3:39 p.m.
  • Last updated at: Sept. 4, 2022, 3:39 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 2
  • Number of elements: 2
  • Element list: ['Mn', 'N']
  • Chemical System: Mn-N
  • Density: 7.227412518705845
  • Atomic Density: 0.12625906596151415
  • Unit Cell Volume: 15.840446662338156
  • Molar Volume: 4.7696699750936284
  • Full Formula: Mn1 N1
  • Reduced Formula: MnN
  • Formula Anonymous: AB
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m