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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-116021
  • 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: 6
  • Number of elements: 3
  • Element list: ['Li', 'N', 'F']
  • Chemical System: F-Li-N
  • Density: 1.6912533202761768
  • Atomic Density: 0.1005606305446371
  • Unit Cell Volume: 59.665496999212884
  • Molar Volume: 5.988567024076961
  • Full Formula: Li4 N1 F1
  • Reduced Formula: Li4NF
  • Formula Anonymous: ABC4
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m