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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-29428
  • 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: 6
  • Number of elements: 3
  • Element list: ['Np', 'I', 'O']
  • Chemical System: I-Np-O
  • Density: 9.055543497124464
  • Atomic Density: 0.043063860563067095
  • Unit Cell Volume: 139.32796366951334
  • Molar Volume: 13.984210150366255
  • Full Formula: Np2 I2 O2
  • Reduced Formula: NpIO
  • Formula Anonymous: ABC
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm