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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-41779
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['Li', 'Pd']
  • Chemical System: Li-Pd
  • Density: 9.327353231542116
  • Atomic Density: 0.06887855536678168
  • Unit Cell Volume: 58.07322727225918
  • Molar Volume: 8.743128725525391
  • Full Formula: Li1 Pd3
  • Reduced Formula: LiPd3
  • Formula Anonymous: AB3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m