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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-23795
  • 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: 10
  • Number of elements: 3
  • Element list: ['Ce', 'Si', 'Pt']
  • Chemical System: Ce-Pt-Si
  • Density: 10.86895660128935
  • Atomic Density: 0.055805122805599155
  • Unit Cell Volume: 179.19501825729625
  • Molar Volume: 10.79137623436208
  • Full Formula: Ce2 Si4 Pt4
  • Reduced Formula: Ce(SiPt)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm