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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-41061
  • 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: 24
  • Number of elements: 3
  • Element list: ['Yb', 'Al', 'Ge']
  • Chemical System: Al-Ge-Yb
  • Density: 7.425304283243508
  • Atomic Density: 0.04539860351736844
  • Unit Cell Volume: 528.6506222778012
  • Molar Volume: 13.26503525091046
  • Full Formula: Yb8 Al4 Ge12
  • Reduced Formula: Yb2AlGe3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm