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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-20302
  • 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: 2
  • Element list: ['Pd', 'S']
  • Chemical System: Pd-S
  • Density: 8.639828502364846
  • Atomic Density: 0.06209586873190436
  • Unit Cell Volume: 370.39501128974115
  • Molar Volume: 9.69813432516787
  • Full Formula: Pd16 S7
  • Reduced Formula: Pd16S7
  • Formula Anonymous: A7B16
  • Spacegroup Number: 217
  • Spacegroup Symbol: I-43m
  • Crystal System: cubic
  • Pointgroup: -43m