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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-102811
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 5
  • Number of elements: 2
  • Element list: ['Ag', 'Pt']
  • Chemical System: Ag-Pt
  • Density: 18.410308008081564
  • Atomic Density: 0.062412149310899744
  • Unit Cell Volume: 80.11260716391949
  • Molar Volume: 9.648987939834152
  • Full Formula: Ag1 Pt4
  • Reduced Formula: AgPt4
  • Formula Anonymous: AB4
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m