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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-91455
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 19
  • Number of elements: 5
  • Element list: ['Ba', 'Nd', 'Ti', 'Cu', 'O']
  • Chemical System: Ba-Cu-Nd-O-Ti
  • Density: 6.478426893305541
  • Atomic Density: 0.0770580874681581
  • Unit Cell Volume: 246.5672406916557
  • Molar Volume: 7.81506647499974
  • Full Formula: Ba2 Nd2 Ti2 Cu2 O11
  • Reduced Formula: Ba2Nd2Ti2Cu2O11
  • Formula Anonymous: A2B2C2D2E11
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm