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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-104979
  • 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: 8
  • Number of elements: 2
  • Element list: ['Zn', 'Cl']
  • Chemical System: Cl-Zn
  • Density: 2.7358635911869
  • Atomic Density: 0.03836746227930761
  • Unit Cell Volume: 208.51001147174048
  • Molar Volume: 15.695957986900451
  • Full Formula: Zn2 Cl6
  • Reduced Formula: ZnCl3
  • Formula Anonymous: AB3
  • Spacegroup Number: 176
  • Spacegroup Symbol: P6_3/m
  • Crystal System: hexagonal
  • Pointgroup: 6/m