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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-110483
  • 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: 9
  • Number of elements: 3
  • Element list: ['Yb', 'Al', 'O']
  • Chemical System: Al-O-Yb
  • Density: 8.270036640238924
  • Atomic Density: 0.09337343777841248
  • Unit Cell Volume: 96.38715478547755
  • Molar Volume: 6.4495223730450375
  • Full Formula: Yb2 Al2 O5
  • Reduced Formula: Yb2Al2O5
  • Formula Anonymous: A2B2C5
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm