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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100811
  • 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: 5
  • Number of elements: 2
  • Element list: ['Os', 'Pt']
  • Chemical System: Os-Pt
  • Density: 20.861637424270274
  • Atomic Density: 0.06472085210921003
  • Unit Cell Volume: 77.25485430202612
  • Molar Volume: 9.304792140001856
  • Full Formula: Os1 Pt4
  • Reduced Formula: OsPt4
  • Formula Anonymous: AB4
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m