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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-11817
  • 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: ['Co', 'Pt', 'O']
  • Chemical System: Co-O-Pt
  • Density: 10.777136151371526
  • Atomic Density: 0.08768311905360543
  • Unit Cell Volume: 114.04703787836813
  • Molar Volume: 6.868073153645846
  • Full Formula: Co1 Pt3 O6
  • Reduced Formula: Co(PtO2)3
  • Formula Anonymous: AB3C6
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm