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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-119620
  • 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: 23
  • Number of elements: 3
  • Element list: ['La', 'Zn', 'Pd']
  • Chemical System: La-Pd-Zn
  • Density: 8.849698670367383
  • Atomic Density: 0.0494553464657294
  • Unit Cell Volume: 465.0659967762655
  • Molar Volume: 12.17692563163642
  • Full Formula: La6 Zn4 Pd13
  • Reduced Formula: La6Zn4Pd13
  • Formula Anonymous: A4B6C13
  • Spacegroup Number: 229
  • Spacegroup Symbol: Im-3m
  • Crystal System: cubic
  • Pointgroup: m-3m