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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-15144
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Sept. 4, 2022, 2:48 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 9
  • Number of elements: 5
  • Element list: ['Cu', 'O', 'S', 'Sr', 'Zn']
  • Chemical System: Cu-O-S-Sr-Zn
  • Density: 5.390714747233319
  • Atomic Density: 0.06298594716547412
  • Unit Cell Volume: 142.88901580467729
  • Molar Volume: 9.561086291484793
  • Full Formula: Sr2 Zn1 Cu2 S2 O2
  • Reduced Formula: Sr2ZnCu2(SO)2
  • Formula Anonymous: AB2C2D2E2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm