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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-103984
  • 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: 34
  • Number of elements: 4
  • Element list: ['Cd', 'H', 'C', 'O']
  • Chemical System: C-Cd-H-O
  • Density: 2.044703051956257
  • Atomic Density: 0.12815980833709198
  • Unit Cell Volume: 265.2937800169894
  • Molar Volume: 4.698930841219957
  • Full Formula: Cd1 H18 C11 O4
  • Reduced Formula: CdH18C11O4
  • Formula Anonymous: AB4C11D18
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1