Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1277506
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 80
- Number of elements: 2
- Element list: ['Co', 'O']
- Chemical System: Co-O
- Density: 9.247119355122647
- Atomic Density: 0.16787023197752277
- Unit Cell Volume: 476.5585837202615
- Molar Volume: 3.587378589437074
- Full Formula: Co32 O48
- Reduced Formula: Co2O3
- Formula Anonymous: A2B3
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
