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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-25623
  • 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: 38
  • Number of elements: 5
  • Element list: ['K', 'Na', 'U', 'C', 'O']
  • Chemical System: C-K-Na-O-U
  • Density: 3.203915648394593
  • Atomic Density: 0.06209891947386891
  • Unit Cell Volume: 611.9269114817741
  • Molar Volume: 9.697657883619222
  • Full Formula: K6 Na2 U2 C6 O22
  • Reduced Formula: K3NaUC3O11
  • Formula Anonymous: ABC3D3E11
  • Spacegroup Number: 190
  • Spacegroup Symbol: P-62c
  • Crystal System: hexagonal
  • Pointgroup: -62m