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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-56226
  • 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', 'Si', 'Ru']
  • Chemical System: La-Ru-Si
  • Density: 8.111470816257183
  • Atomic Density: 0.058819681429054846
  • Unit Cell Volume: 102.00667283852734
  • Molar Volume: 10.238309038214673
  • Full Formula: La1 Si2 Ru3
  • Reduced Formula: LaSi2Ru3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 191
  • Spacegroup Symbol: P6/mmm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm