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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-55538
  • 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: 22
  • Number of elements: 3
  • Element list: ['Sb', 'Pt', 'O']
  • Chemical System: O-Pt-Sb
  • Density: 8.85866845380186
  • Atomic Density: 0.0786968460797225
  • Unit Cell Volume: 279.5537698894982
  • Molar Volume: 7.652327964832764
  • Full Formula: Sb4 Pt4 O14
  • Reduced Formula: Sb2Pt2O7
  • Formula Anonymous: A2B2C7
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m