Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1729539
- 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', 'Sn']
- Chemical System: Co-H-Sn
- Density: 6.797174256071724
- Atomic Density: 0.15184063235208883
- Unit Cell Volume: 59.272672015292684
- Molar Volume: 3.9660930455267267
- Full Formula: Co2 Sn1 H6
- Reduced Formula: Co2SnH6
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
