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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-20292
  • 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: 6.42654526328962
  • Atomic Density: 0.0769272447502985
  • Unit Cell Volume: 311.9830962086664
  • Molar Volume: 7.828358833788381
  • Full Formula: Nd6 F18
  • Reduced Formula: NdF3
  • Formula Anonymous: AB3
  • Spacegroup Number: 165
  • Spacegroup Symbol: P-3c1
  • Crystal System: trigonal
  • Pointgroup: -3m1