Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1718939
- 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', 'Zn']
- Chemical System: Co-H-Zn
- Density: 6.163945022470987
- Atomic Density: 0.17646099429923878
- Unit Cell Volume: 51.002772798264935
- Molar Volume: 3.412731966016117
- Full Formula: Zn1 Co2 H6
- Reduced Formula: Zn(CoH3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
