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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-47004
  • 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: 20
  • Number of elements: 4
  • Element list: ['Li', 'Cr', 'Fe', 'O']
  • Chemical System: Cr-Fe-Li-O
  • Density: 4.4049425671886295
  • Atomic Density: 0.11379533877972929
  • Unit Cell Volume: 175.75412327488638
  • Molar Volume: 5.29208034755879
  • Full Formula: Li5 Cr2 Fe3 O10
  • Reduced Formula: Li5Cr2Fe3O10
  • Formula Anonymous: A2B3C5D10
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1