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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-94885
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 7
  • Number of elements: 3
  • Element list: ['Si', 'Sb', 'Pt']
  • Chemical System: Pt-Sb-Si
  • Density: 15.546390643443184
  • Atomic Density: 0.05824028814353683
  • Unit Cell Volume: 120.19171304146131
  • Molar Volume: 10.340163058874397
  • Full Formula: Si1 Sb1 Pt5
  • Reduced Formula: SiSbPt5
  • Formula Anonymous: ABC5
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm