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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-57317
  • 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: 24
  • Number of elements: 4
  • Element list: ['Tb', 'Ba', 'Mn', 'O']
  • Chemical System: Ba-Mn-O-Tb
  • Density: 7.3449147704542295
  • Atomic Density: 0.07839681693005228
  • Unit Cell Volume: 306.13487817258493
  • Molar Volume: 7.681613866253159
  • Full Formula: Ba2 Tb4 Mn4 O14
  • Reduced Formula: BaTb2Mn2O7
  • Formula Anonymous: AB2C2D7
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m