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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-86142
  • 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: 12
  • Number of elements: 3
  • Element list: ['Yb', 'Ge', 'Ir']
  • Chemical System: Ge-Ir-Yb
  • Density: 13.034876507600705
  • Atomic Density: 0.053778304814910236
  • Unit Cell Volume: 223.13830905047337
  • Molar Volume: 11.198085883752771
  • Full Formula: Yb4 Ge4 Ir4
  • Reduced Formula: YbGeIr
  • Formula Anonymous: ABC
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm