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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-19054
  • 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: 24
  • Number of elements: 3
  • Element list: ['Li', 'Sn', 'O']
  • Chemical System: Li-O-Sn
  • Density: 4.924486219936759
  • Atomic Density: 0.09853009475836877
  • Unit Cell Volume: 243.58040108310695
  • Molar Volume: 6.111981090415527
  • Full Formula: Li8 Sn4 O12
  • Reduced Formula: Li2SnO3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m