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