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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-36342
  • 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: 2
  • Number of elements: 2
  • Element list: ['Np', 'N']
  • Chemical System: N-Np
  • Density: 11.516156329052489
  • Atomic Density: 0.0552590145615121
  • Unit Cell Volume: 36.19318976044498
  • Molar Volume: 10.898024164539517
  • Full Formula: Np1 N1
  • Reduced Formula: NpN
  • Formula Anonymous: AB
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m