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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-38890
  • 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: 4
  • Number of elements: 3
  • Element list: ['Li', 'Np', 'Ir']
  • Chemical System: Ir-Li-Np
  • Density: 15.487809049844765
  • Atomic Density: 0.05937204134117307
  • Unit Cell Volume: 67.37177819126285
  • Molar Volume: 10.143058287982077
  • Full Formula: Li1 Np1 Ir2
  • Reduced Formula: LiNpIr2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m