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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-49706
  • 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: ['Ca', 'Cu', 'Sn', 'O']
  • Chemical System: Ca-Cu-O-Sn
  • Density: 6.402451330147381
  • Atomic Density: 0.08591502352300186
  • Unit Cell Volume: 232.78815718004708
  • Molar Volume: 7.009415248996241
  • Full Formula: Ca1 Cu3 Sn4 O12
  • Reduced Formula: CaCu3(SnO3)4
  • Formula Anonymous: AB3C4D12
  • Spacegroup Number: 204
  • Spacegroup Symbol: Im-3
  • Crystal System: cubic
  • Pointgroup: m-3