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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-99661
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Ce', 'Pt', 'Au']
  • Chemical System: Au-Ce-Pt
  • Density: 16.125283296586943
  • Atomic Density: 0.05196760810963983
  • Unit Cell Volume: 115.45653568163777
  • Molar Volume: 11.588258492279753
  • Full Formula: Ce1 Pt2 Au3
  • Reduced Formula: CePt2Au3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2