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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-109106
  • 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: 6
  • Number of elements: 3
  • Element list: ['La', 'Si', 'Pt']
  • Chemical System: La-Pt-Si
  • Density: 8.954677559924363
  • Atomic Density: 0.044681074263360675
  • Unit Cell Volume: 134.28504347578126
  • Molar Volume: 13.478057229564573
  • Full Formula: La2 Si2 Pt2
  • Reduced Formula: LaSiPt
  • Formula Anonymous: ABC
  • Spacegroup Number: 109
  • Spacegroup Symbol: I4_1md
  • Crystal System: tetragonal
  • Pointgroup: 4mm