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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-15744
  • 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: 5
  • Number of elements: 3
  • Element list: ['Tm', 'Si', 'Pt']
  • Chemical System: Pt-Si-Tm
  • Density: 11.82822063792482
  • Atomic Density: 0.05788583712797787
  • Unit Cell Volume: 86.37691442460557
  • Molar Volume: 10.403478741588984
  • Full Formula: Tm1 Si2 Pt2
  • Reduced Formula: Tm(SiPt)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm