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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-50980
  • 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: 19
  • Number of elements: 5
  • Element list: ['Li', 'Zr', 'Nb', 'Te', 'O']
  • Chemical System: Li-Nb-O-Te-Zr
  • Density: 5.04745916912125
  • Atomic Density: 0.08855893053591127
  • Unit Cell Volume: 214.5464029999252
  • Molar Volume: 6.800150728511766
  • Full Formula: Li3 Zr1 Nb1 Te2 O12
  • Reduced Formula: Li3ZrNb(TeO6)2
  • Formula Anonymous: ABC2D3E12
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1