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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-25500
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Lu', 'B', 'Ru']
  • Chemical System: B-Lu-Ru
  • Density: 10.285274915572318
  • Atomic Density: 0.0832353442271573
  • Unit Cell Volume: 192.22603268551944
  • Molar Volume: 7.235076416053493
  • Full Formula: Lu4 B8 Ru4
  • Reduced Formula: LuB2Ru
  • Formula Anonymous: ABC2
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm