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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-26279
  • 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: 28
  • Number of elements: 4
  • Element list: ['Li', 'Fe', 'As', 'O']
  • Chemical System: As-Fe-Li-O
  • Density: 4.259267271949581
  • Atomic Density: 0.08901572660746448
  • Unit Cell Volume: 314.5511592965196
  • Molar Volume: 6.765254848231513
  • Full Formula: Li4 Fe4 As4 O16
  • Reduced Formula: LiFeAsO4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm