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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1214993
  • Created at: Sept. 4, 2022, 3:39 p.m.
  • Last updated at: Sept. 4, 2022, 3:39 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 8
  • Number of elements: 1
  • Element list: ['Nd']
  • Chemical System: Nd
  • Density: 6.937656909312876
  • Atomic Density: 0.028964896817089903
  • Unit Cell Volume: 276.1963921542379
  • Molar Volume: 20.791169386962256
  • Full Formula: Nd8
  • Reduced Formula: Nd
  • Formula Anonymous: A
  • Spacegroup Number: 223
  • Spacegroup Symbol: Pm-3n
  • Crystal System: cubic
  • Pointgroup: m-3m