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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-65529
  • 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: 6
  • Number of elements: 3
  • Element list: ['Ba', 'Zr', 'Ni']
  • Chemical System: Ba-Ni-Zr
  • Density: 6.289386042061788
  • Atomic Density: 0.04051466641271072
  • Unit Cell Volume: 148.09451814016694
  • Molar Volume: 14.864100567074313
  • Full Formula: Ba1 Zr4 Ni1
  • Reduced Formula: BaZr4Ni
  • Formula Anonymous: ABC4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m