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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-321357
  • Created at: Sept. 4, 2022, 2:50 p.m.
  • Last updated at: Sept. 4, 2022, 2:50 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 8
  • Number of elements: 2
  • Element list: ['H', 'Np']
  • Chemical System: H-Np
  • Density: 20.661047680627508
  • Atomic Density: 0.06990019657635199
  • Unit Cell Volume: 114.4488913026389
  • Molar Volume: 8.615341665630389
  • Full Formula: Np6 H2
  • Reduced Formula: Np3H
  • Formula Anonymous: AB3
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm