Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-689853
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 84
- Number of elements: 4
- Element list: ['C', 'H', 'K', 'O']
- Chemical System: C-H-K-O
- Density: 2.291980561650158
- Atomic Density: 0.10607449566774133
- Unit Cell Volume: 791.896293932091
- Molar Volume: 5.6772749397397435
- Full Formula: K8 H28 C4 O44
- Reduced Formula: K2H7CO11
- Formula Anonymous: AB2C7D11
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
