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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-15081
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 2
  • Element list: ['Th', 'Si']
  • Chemical System: Si-Th
  • Density: 7.605903169117987
  • Atomic Density: 0.04767770260989097
  • Unit Cell Volume: 125.84498982875216
  • Molar Volume: 12.630937378158565
  • Full Formula: Th2 Si4
  • Reduced Formula: ThSi2
  • Formula Anonymous: AB2
  • Spacegroup Number: 141
  • Spacegroup Symbol: I4_1/amd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm