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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-109579
  • 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: 4
  • Number of elements: 3
  • Element list: ['Nd', 'Ag', 'Ru']
  • Chemical System: Ag-Nd-Ru
  • Density: 8.775659551628737
  • Atomic Density: 0.042497706857482415
  • Unit Cell Volume: 94.12272557232662
  • Molar Volume: 14.170507552785061
  • Full Formula: Nd2 Ag1 Ru1
  • Reduced Formula: Nd2AgRu
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m