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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-347606
  • Created at: Sept. 4, 2022, 2:51 p.m.
  • Last updated at: Sept. 4, 2022, 2:51 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['Mn', 'Np']
  • Chemical System: Mn-Np
  • Density: 18.92264984908566
  • Atomic Density: 0.05951126816413301
  • Unit Cell Volume: 67.21416167721274
  • Molar Volume: 10.119328567139322
  • Full Formula: Np3 Mn1
  • Reduced Formula: Np3Mn
  • Formula Anonymous: AB3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m