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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-95201
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 32
  • Number of elements: 4
  • Element list: ['Ba', 'Nd', 'Ti', 'O']
  • Chemical System: Ba-Nd-O-Ti
  • Density: 5.681621020442238
  • Atomic Density: 0.0750539952605866
  • Unit Cell Volume: 426.35971461474327
  • Molar Volume: 8.023744424385667
  • Full Formula: Ba2 Nd4 Ti6 O20
  • Reduced Formula: BaNd2Ti3O10
  • Formula Anonymous: AB2C3D10
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm