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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-37329
  • 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: ['Tb', 'Be', 'O']
  • Chemical System: Be-O-Tb
  • Density: 7.813975426150494
  • Atomic Density: 0.10183702537650856
  • Unit Cell Volume: 88.37650124525427
  • Molar Volume: 5.913508115280406
  • Full Formula: Tb2 Be2 O5
  • Reduced Formula: Tb2Be2O5
  • Formula Anonymous: A2B2C5
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm