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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-106673
  • 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: 10
  • Number of elements: 3
  • Element list: ['Ce', 'Y', 'Si']
  • Chemical System: Ce-Si-Y
  • Density: 5.709764962943778
  • Atomic Density: 0.04042357492119708
  • Unit Cell Volume: 247.38039669906232
  • Molar Volume: 14.897595701863926
  • Full Formula: Ce4 Y2 Si4
  • Reduced Formula: Ce2YSi2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm