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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-50497
  • 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: 20
  • Number of elements: 4
  • Element list: ['Li', 'Nb', 'Te', 'O']
  • Chemical System: Li-Nb-O-Te
  • Density: 4.865224728572021
  • Atomic Density: 0.08425771197439565
  • Unit Cell Volume: 237.3669962231781
  • Molar Volume: 7.147287315171834
  • Full Formula: Li4 Nb1 Te3 O12
  • Reduced Formula: Li4Nb(TeO4)3
  • Formula Anonymous: AB3C4D12
  • Spacegroup Number: 3
  • Spacegroup Symbol: P121
  • Crystal System: monoclinic
  • Pointgroup: 2