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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-11768
  • Created at: Sept. 4, 2022, 2:49 p.m.
  • Last updated at: Sept. 4, 2022, 2:49 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 32
  • Number of elements: 7
  • Element list: ['C', 'Cd', 'Cl', 'H', 'N', 'O', 'S']
  • Chemical System: C-Cd-Cl-H-N-O-S
  • Density: 2.281578831730792
  • Atomic Density: 0.07516719351153105
  • Unit Cell Volume: 425.7176369780392
  • Molar Volume: 8.01166104342604
  • Full Formula: Cd2 H14 C2 S2 N6 Cl4 O2
  • Reduced Formula: CdH7CSN3Cl2O
  • Formula Anonymous: ABCDE2F3G7
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m