Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1234895
- 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: 3.0693997719479422
- Atomic Density: 0.13198351652989604
- Unit Cell Volume: 15.153407429835932
- Molar Volume: 4.562797626805091
- Full Formula: C1 O1
- Reduced Formula: CO
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
