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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-59541
  • 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: 24
  • Number of elements: 2
  • Element list: ['Nd', 'F']
  • Chemical System: F-Nd
  • Density: 6.587512626041997
  • Atomic Density: 0.07885406160195849
  • Unit Cell Volume: 304.3597186045762
  • Molar Volume: 7.6370711129614515
  • Full Formula: Nd6 F18
  • Reduced Formula: NdF3
  • Formula Anonymous: AB3
  • Spacegroup Number: 193
  • Spacegroup Symbol: P6_3/mcm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm