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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-21034
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['Li', 'Te', 'O']
  • Chemical System: Li-O-Te
  • Density: 4.212033126683354
  • Atomic Density: 0.10777255528076372
  • Unit Cell Volume: 185.57600260935627
  • Molar Volume: 5.587824046958354
  • Full Formula: Li8 Te2 O10
  • Reduced Formula: Li4TeO5
  • Formula Anonymous: AB4C5
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1