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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35410
  • 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: 7
  • Number of elements: 3
  • Element list: ['Si', 'Pt', 'Pb']
  • Chemical System: Pb-Pt-Si
  • Density: 16.911393384332985
  • Atomic Density: 0.058882985177127305
  • Unit Cell Volume: 118.87984243569062
  • Molar Volume: 10.22730206677643
  • Full Formula: Si1 Pt5 Pb1
  • Reduced Formula: SiPt5Pb
  • Formula Anonymous: ABC5
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm