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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-18545
  • 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: 6
  • Number of elements: 3
  • Element list: ['La', 'B', 'Ru']
  • Chemical System: B-La-Ru
  • Density: 9.291664784017275
  • Atomic Density: 0.07239748805731501
  • Unit Cell Volume: 82.87580358105757
  • Molar Volume: 8.318162579387346
  • Full Formula: La1 B2 Ru3
  • Reduced Formula: LaB2Ru3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 191
  • Spacegroup Symbol: P6/mmm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm