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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-110217
  • 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: 3
  • Element list: ['Li', 'Zn', 'Cd']
  • Chemical System: Cd-Li-Zn
  • Density: 5.041320615340495
  • Atomic Density: 0.05642958949896029
  • Unit Cell Volume: 141.769594126631
  • Molar Volume: 10.671955641483015
  • Full Formula: Li4 Zn1 Cd3
  • Reduced Formula: Li4ZnCd3
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m