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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-1130
  • 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: 2
  • Number of elements: 2
  • Element list: ['Li', 'F']
  • Chemical System: F-Li
  • Density: 2.6615668452499306
  • Atomic Density: 0.12358287556733973
  • Unit Cell Volume: 16.183471948022518
  • Molar Volume: 4.87295730282515
  • Full Formula: Li1 F1
  • Reduced Formula: LiF
  • Formula Anonymous: AB
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m