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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-18336
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Sept. 4, 2022, 2:48 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Au', 'La', 'Si']
  • Chemical System: Au-La-Si
  • Density: 9.872403507546645
  • Atomic Density: 0.05046861950553216
  • Unit Cell Volume: 99.07146359436126
  • Molar Volume: 11.932445981289181
  • Full Formula: La1 Si2 Au2
  • Reduced Formula: La(SiAu)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm