Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1718879
- 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: ['Co', 'H', 'Ni']
- Chemical System: Co-H-Ni
- Density: 6.255347200189012
- Atomic Density: 0.1856634377894998
- Unit Cell Volume: 48.47481069592149
- Molar Volume: 3.243579259168808
- Full Formula: Co2 Ni1 H6
- Reduced Formula: Co2NiH6
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
