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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-26334
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['Ba', 'Nd', 'Bi', 'O']
  • Chemical System: Ba-Bi-Nd-O
  • Density: 6.994983021707719
  • Atomic Density: 0.05819361134316891
  • Unit Cell Volume: 171.8401688637228
  • Molar Volume: 10.348456851195081
  • Full Formula: Ba2 Nd1 Bi1 O6
  • Reduced Formula: Ba2NdBiO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m