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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-23462
  • 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: 24
  • Number of elements: 3
  • Element list: ['Li', 'B', 'Pd']
  • Chemical System: B-Li-Pd
  • Density: 7.232094969045493
  • Atomic Density: 0.07597438122359279
  • Unit Cell Volume: 315.8959587886335
  • Molar Volume: 7.926541372251293
  • Full Formula: Li8 B4 Pd12
  • Reduced Formula: Li2BPd3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 212
  • Spacegroup Symbol: P4_332
  • Crystal System: cubic
  • Pointgroup: 432