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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-50523
  • 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: 18
  • Number of elements: 3
  • Element list: ['Li', 'Nb', 'O']
  • Chemical System: Li-Nb-O
  • Density: 3.256256149265796
  • Atomic Density: 0.09556973330971497
  • Unit Cell Volume: 188.34414805435313
  • Molar Volume: 6.30130539391997
  • Full Formula: Li8 Nb2 O8
  • Reduced Formula: Li4NbO4
  • Formula Anonymous: AB4C4
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm