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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-40652
  • 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: 18
  • Number of elements: 4
  • Element list: ['Tb', 'Ba', 'Mn', 'O']
  • Chemical System: Ba-Mn-O-Tb
  • Density: 6.891050178223918
  • Atomic Density: 0.0768299366407275
  • Unit Cell Volume: 234.28367622078983
  • Molar Volume: 7.838273755399229
  • Full Formula: Ba2 Tb2 Mn4 O10
  • Reduced Formula: BaTbMn2O5
  • Formula Anonymous: ABC2D5
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm