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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-8368
  • 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: 9
  • Number of elements: 5
  • Element list: ['Sr', 'Zn', 'Cu', 'S', 'O']
  • Chemical System: Cu-O-S-Sr-Zn
  • Density: 5.34400027289466
  • Atomic Density: 0.06244012800224206
  • Unit Cell Volume: 144.13807735430706
  • Molar Volume: 9.64466434114895
  • 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