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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-86548
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Li', 'Te', 'O']
  • Chemical System: Li-O-Te
  • Density: 3.4467735537450257
  • Atomic Density: 0.06572809881667149
  • Unit Cell Volume: 182.5703194834578
  • Molar Volume: 9.162201354396277
  • Full Formula: Li4 Te2 O6
  • Reduced Formula: Li2TeO3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m