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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-50468
  • 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: 16
  • Number of elements: 4
  • Element list: ['Li', 'Cu', 'Sn', 'O']
  • Chemical System: Cu-Li-O-Sn
  • Density: 5.232393075139245
  • Atomic Density: 0.09690394585293839
  • Unit Cell Volume: 165.11195554700765
  • Molar Volume: 6.214546484143393
  • Full Formula: Li4 Cu2 Sn2 O8
  • Reduced Formula: Li2CuSnO4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 74
  • Spacegroup Symbol: Imma
  • Crystal System: orthorhombic
  • Pointgroup: mmm