Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1718873
- Created at: Sept. 4, 2022, 4:01 p.m.
- Last updated at: Sept. 4, 2022, 4:01 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Cd', 'Co', 'H']
- Chemical System: Cd-Co-H
- Density: 6.671715797115014
- Atomic Density: 0.1530104978272686
- Unit Cell Volume: 58.81949361513726
- Molar Volume: 3.935769666469754
- Full Formula: Cd1 Co2 H6
- Reduced Formula: Cd(CoH3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
