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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-102732
  • 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: 10
  • Number of elements: 4
  • Element list: ['La', 'Co', 'Ni', 'O']
  • Chemical System: Co-La-Ni-O
  • Density: 7.174417066414087
  • Atomic Density: 0.08791690272635068
  • Unit Cell Volume: 113.74377042291748
  • Molar Volume: 6.849809960599338
  • Full Formula: La2 Co1 Ni1 O6
  • Reduced Formula: La2CoNiO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3