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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-16050
  • 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: 8
  • Number of elements: 3
  • Element list: ['Yb', 'Li', 'O']
  • Chemical System: Li-O-Yb
  • Density: 7.844321372059292
  • Atomic Density: 0.08913982839033227
  • Unit Cell Volume: 89.74663901044313
  • Molar Volume: 6.755836160722446
  • Full Formula: Li2 Yb2 O4
  • Reduced Formula: LiYbO2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 141
  • Spacegroup Symbol: I4_1/amd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm