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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-118071
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Zn', 'H', 'Cl']
  • Chemical System: Cl-H-Zn
  • Density: 4.268413523067149
  • Atomic Density: 0.09110138301933032
  • Unit Cell Volume: 65.86069059705594
  • Molar Volume: 6.610372488771321
  • Full Formula: Zn2 H3 Cl1
  • Reduced Formula: Zn2H3Cl
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1