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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-17620
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Np', 'Si', 'Au']
  • Chemical System: Au-Np-Si
  • Density: 12.124697305057119
  • Atomic Density: 0.053133600738611494
  • Unit Cell Volume: 94.10241223058247
  • Molar Volume: 11.333959446162265
  • Full Formula: Np1 Si2 Au2
  • Reduced Formula: Np(SiAu)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm