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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-107326
  • 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: 6
  • Number of elements: 3
  • Element list: ['La', 'Cu', 'Si']
  • Chemical System: Cu-La-Si
  • Density: 5.465629247337275
  • Atomic Density: 0.046400962357973335
  • Unit Cell Volume: 129.30766292542177
  • Molar Volume: 12.978482458058721
  • Full Formula: La2 Cu1 Si3
  • Reduced Formula: La2CuSi3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2