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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-39346
  • 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: 2
  • Number of elements: 2
  • Element list: ['Pd', 'N']
  • Chemical System: N-Pd
  • Density: 7.574018037168902
  • Atomic Density: 0.07575031575949935
  • Unit Cell Volume: 26.40253020660436
  • Molar Volume: 7.949987666216168
  • Full Formula: Pd1 N1
  • Reduced Formula: PdN
  • Formula Anonymous: AB
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m