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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-80001
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Yb', 'Li', 'Ge']
  • Chemical System: Ge-Li-Yb
  • Density: 6.299101495554877
  • Atomic Density: 0.058458596991650846
  • Unit Cell Volume: 68.4244953838233
  • Molar Volume: 10.301548565833853
  • Full Formula: Li2 Yb1 Ge1
  • Reduced Formula: Li2YbGe
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m