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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-60633
  • 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: 32
  • Number of elements: 4
  • Element list: ['Zn', 'H', 'Se', 'O']
  • Chemical System: H-O-Se-Zn
  • Density: 3.947621265711328
  • Atomic Density: 0.09039966041848527
  • Unit Cell Volume: 353.9836306006357
  • Molar Volume: 6.661685156915223
  • Full Formula: Zn4 H8 Se4 O16
  • Reduced Formula: ZnH2SeO4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m