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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-18038
  • 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: 2
  • Element list: ['Np', 'Si']
  • Chemical System: Np-Si
  • Density: 8.706375802519952
  • Atomic Density: 0.053652326400311236
  • Unit Cell Volume: 111.83112462324083
  • Molar Volume: 11.224379563837635
  • Full Formula: Np2 Si4
  • Reduced Formula: NpSi2
  • Formula Anonymous: AB2
  • Spacegroup Number: 141
  • Spacegroup Symbol: I4_1/amd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm