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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-91690
  • 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: 8
  • Number of elements: 2
  • Element list: ['Si', 'Pt']
  • Chemical System: Pt-Si
  • Density: 16.786580604047707
  • Atomic Density: 0.06592856384068872
  • Unit Cell Volume: 121.34345925282676
  • Molar Volume: 9.134342399073091
  • Full Formula: Si2 Pt6
  • Reduced Formula: SiPt3
  • Formula Anonymous: AB3
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm