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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-86514
  • 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: 5
  • Number of elements: 3
  • Element list: ['La', 'Co', 'Si']
  • Chemical System: Co-La-Si
  • Density: 6.369302803332491
  • Atomic Density: 0.06128409198724995
  • Unit Cell Volume: 81.5872412866987
  • Molar Volume: 9.826597024971663
  • Full Formula: La1 Co2 Si2
  • Reduced Formula: La(CoSi)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm