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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-107881
  • 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: 8
  • Number of elements: 4
  • Element list: ['Li', 'Cu', 'Sn', 'O']
  • Chemical System: Cu-Li-O-Sn
  • Density: 5.5180054942294525
  • Atomic Density: 0.10219348927924295
  • Unit Cell Volume: 78.2828735609571
  • Molar Volume: 5.8928810460170755
  • Full Formula: Li2 Cu1 Sn1 O4
  • Reduced Formula: Li2CuSnO4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2