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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35487
  • 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', 'Sn', 'Pt']
  • Chemical System: Pt-Si-Sn
  • Density: 16.203049871989876
  • Atomic Density: 0.06086525535683698
  • Unit Cell Volume: 115.00814313454929
  • Molar Volume: 9.89421752146405
  • Full Formula: Si1 Sn1 Pt5
  • Reduced Formula: SiSnPt5
  • Formula Anonymous: ABC5
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm