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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-14982
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 3
  • Number of elements: 2
  • Element list: ['Np', 'O']
  • Chemical System: Np-O
  • Density: 11.390475673921474
  • Atomic Density: 0.07650039463605335
  • Unit Cell Volume: 39.2154839758977
  • Molar Volume: 7.8720388158126795
  • Full Formula: Np1 O2
  • Reduced Formula: NpO2
  • Formula Anonymous: AB2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m