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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-85185
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['La', 'Co', 'Si']
  • Chemical System: Co-La-Si
  • Density: 6.280724787718149
  • Atomic Density: 0.05022491785178993
  • Unit Cell Volume: 119.46261450751523
  • Molar Volume: 11.990344668697915
  • Full Formula: La2 Co2 Si2
  • Reduced Formula: LaCoSi
  • Formula Anonymous: ABC
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm