Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1228622
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['C', 'O']
- Chemical System: C-O
- Density: 2.9965568854253357
- Atomic Density: 0.12885128839679091
- Unit Cell Volume: 15.521769513402946
- Molar Volume: 4.673714042699462
- Full Formula: C1 O1
- Reduced Formula: CO
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
