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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-51725
  • 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: 18
  • Number of elements: 4
  • Element list: ['Zn', 'H', 'S', 'O']
  • Chemical System: H-O-S-Zn
  • Density: 3.3387799566230623
  • Atomic Density: 0.1008204197719592
  • Unit Cell Volume: 178.53526141542878
  • Molar Volume: 5.973135971483939
  • Full Formula: Zn2 H4 S2 O10
  • Reduced Formula: ZnH2SO5
  • Formula Anonymous: ABC2D5
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m