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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-7777
  • 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: 4
  • Number of elements: 2
  • Element list: ['La', 'F']
  • Chemical System: F-La
  • Density: 6.546773131601247
  • Atomic Density: 0.08050117930456299
  • Unit Cell Volume: 49.68871306675716
  • Molar Volume: 7.480810606781573
  • Full Formula: La1 F3
  • Reduced Formula: LaF3
  • Formula Anonymous: AB3
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m