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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-18480
  • 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: 6
  • Number of elements: 3
  • Element list: ['Pu', 'Cl', 'O']
  • Chemical System: Cl-O-Pu
  • Density: 9.135116784273311
  • Atomic Density: 0.05585971799817203
  • Unit Cell Volume: 107.41192786179741
  • Molar Volume: 10.780829148111831
  • Full Formula: Pu2 Cl2 O2
  • Reduced Formula: PuClO
  • Formula Anonymous: ABC
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm