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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-18169
  • 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: ['Y', 'Ti', 'Si']
  • Chemical System: Si-Ti-Y
  • Density: 4.435351490399025
  • Atomic Density: 0.048605929280177616
  • Unit Cell Volume: 123.44173002874588
  • Molar Volume: 12.389724564850443
  • Full Formula: Y2 Ti2 Si2
  • Reduced Formula: YTiSi
  • Formula Anonymous: ABC
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm