Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1709569
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Co', 'Fe', 'H']
- Chemical System: Co-Fe-H
- Density: 6.015993336852249
- Atomic Density: 0.18138862247109214
- Unit Cell Volume: 49.61722448404573
- Molar Volume: 3.32002122181602
- Full Formula: Fe1 Co2 H6
- Reduced Formula: Fe(CoH3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
