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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-12468
  • 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: 14
  • Number of elements: 3
  • Element list: ['Li', 'Zn', 'Cl']
  • Chemical System: Cl-Li-Zn
  • Density: 2.679606690292994
  • Atomic Density: 0.05108875986834693
  • Unit Cell Volume: 274.0328799539717
  • Molar Volume: 11.787604113935716
  • Full Formula: Li4 Zn2 Cl8
  • Reduced Formula: Li2ZnCl4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m