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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-93757
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 2
  • Element list: ['Nd', 'Fe']
  • Chemical System: Fe-Nd
  • Density: 7.179129920267481
  • Atomic Density: 0.03766780979451543
  • Unit Cell Volume: 159.28720126630836
  • Molar Volume: 15.987499121535988
  • Full Formula: Nd4 Fe2
  • Reduced Formula: Nd2Fe
  • Formula Anonymous: AB2
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m