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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-45327
  • 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: 20
  • Number of elements: 4
  • Element list: ['Li', 'Sn', 'Te', 'O']
  • Chemical System: Li-O-Sn-Te
  • Density: 5.278795545895777
  • Atomic Density: 0.08924953713156081
  • Unit Cell Volume: 224.09079803426243
  • Molar Volume: 6.747531643915299
  • Full Formula: Li4 Sn2 Te2 O12
  • Reduced Formula: Li2SnTeO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 34
  • Spacegroup Symbol: Pnn2
  • Crystal System: orthorhombic
  • Pointgroup: mm2