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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-109151
  • 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: 9
  • Number of elements: 3
  • Element list: ['Rb', 'Si', 'Pt']
  • Chemical System: Pt-Rb-Si
  • Density: 9.542562090015792
  • Atomic Density: 0.052875539539480446
  • Unit Cell Volume: 170.21102911451132
  • Molar Volume: 11.389275291467168
  • Full Formula: Rb1 Si4 Pt4
  • Reduced Formula: Rb(SiPt)4
  • Formula Anonymous: AB4C4
  • Spacegroup Number: 87
  • Spacegroup Symbol: I4/m
  • Crystal System: tetragonal
  • Pointgroup: 4/m