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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-90629
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 2
  • Element list: ['Np', 'Se']
  • Chemical System: Np-Se
  • Density: 7.354948428022942
  • Atomic Density: 0.03738713153659276
  • Unit Cell Volume: 213.97736791253905
  • Molar Volume: 16.10752286279522
  • Full Formula: Np2 Se6
  • Reduced Formula: NpSe3
  • Formula Anonymous: AB3
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m