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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-33314
  • 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: 38
  • Number of elements: 5
  • Element list: ['Zn', 'H', 'C', 'S', 'N']
  • Chemical System: C-H-N-S-Zn
  • Density: 1.9756131892482107
  • Atomic Density: 0.09201628370657385
  • Unit Cell Volume: 412.97038382006724
  • Molar Volume: 6.544646792304399
  • Full Formula: Zn2 H16 C4 S4 N12
  • Reduced Formula: ZnH8C2(SN3)2
  • Formula Anonymous: AB2C2D6E8
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m