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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-50487
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['Li', 'Te', 'H', 'O']
  • Chemical System: H-Li-O-Te
  • Density: 4.76511137403373
  • Atomic Density: 0.10066483743089429
  • Unit Cell Volume: 139.07537485083512
  • Molar Volume: 5.982367740010665
  • Full Formula: Li2 Te2 H2 O8
  • Reduced Formula: LiTeHO4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m